2022
(2022) The emergence of valency in colloidal crystals through electron equivalents, Nature Materials, url, doi:10.1038/s41563-021-01170-5
(2022) Particle anisotropy tunes emergent behavior in active colloidal systems, Soft Matter, url, doi:10.1039/D0SM00913J
(2022) A route to hierarchical assembly of colloidal diamond, Soft Matter, url, doi:10.1039/D1SM01418H
2021
(2021) Self-Assembly Mechanism of Complex Corrugated Particles, Journal of the American Chemical Society 143(47), p. 19655-19667, url, doi:10.1021/jacs.1c05488
(2021) Effect of Particles of Irregular Size on the Microstructure and Structural Color of Self-Assembled Colloidal Crystals, Langmuir, p. acs.langmuir.1c01898, url, doi:10.1021/acs.langmuir.1c01898
(2021) Formation of a single quasicrystal upon collision of multiple grains, Nature Communications 12(1), p. 5790, Springer US, url, doi:10.1038/s41467-021-26070-9
(2021) Newtonian Event-Chain Monte Carlo and Collision Prediction with Polyhedral Particles, Journal of Chemical Theory and Computation 17(8), p. 4686-4696, url, doi:10.1021/acs.jctc.1c00311
(2021) signac: Data Management and Workflows for Computational Researchers, Proceedings of the 20th Python in Science Conference(Scipy), p. 23-32, url, doi:10.25080/majora-1b6fd038-003
(2021) The role of complementary shape in protein dimerization, Soft Matter, url, doi:10.1039/D1SM00468A
(2021) coxeter: A Python package for working with shapes, Journal of Open Source Software 6(63), p. 3098, url, doi:10.21105/joss.03098
(2021) Synthesizable nanoparticle eigenshapes for colloidal crystals, Nanoscale 24(1), p. 25-73, Royal Society of Chemistry, url, doi:10.1039/D1NR01429C
(2021) Anisotropic nanocrystal shape and ligand design for co-assembly, Science Advances 7(23), p. eabf9402, pdf, doi:10.1126/sciadv.abf9402
(2021) Accelerated annealing of colloidal crystal monolayers by means of cyclically applied electric fields, Scientific Reports 11(1), p. 1-13, Nature Publishing Group UK, url, doi:10.1038/s41598-021-90310-7
(2021) Moving beyond the constraints of chemistry via crystal structure discovery with isotropic multiwell pair potentials, Proceedings of the National Academy of Sciences 118(21), p. e2024034118, doi:10.1073/pnas.2024034118
(2021) Unexpected Dependence of Photonic Band Gap Size on Randomness in Self-Assembled Colloidal Crystals, Physical Review Letters 126(20), p. 208002, American Physical Society, url, doi:10.1103/physrevlett.126.208002
(2021) The diversity of three-dimensional photonic crystals, Nature Communications 12(1), p. 2543, Springer US, url, doi:10.1038/s41467-021-22809-6
(2021) Open‐source molecular modeling software in chemical engineering focusing on the Molecular Simulation Design Framework, AIChE Journal 67(3), url, doi:10.1002/aic.17206
(2021) Sculpting crystals one Burgers vector at a time: Toward colloidal lattice robot swarms, Proceedings of the National Academy of Sciences of the United States of America 118(3), doi:10.1073/pnas.2017377118
(2021) Shape-driven entropic self-assembly of an open, reconfigurable, binary host–guest colloidal crystal, Soft Matter 17(10), p. 2840-2848, Royal Society of Chemistry, url, doi:10.1039/D0SM02073G
(2021) Particle shape tunes fragility in hard polyhedron glass-formers, Soft Matter 17(3), p. 600-610, Royal Society of Chemistry, url, doi:10.1039/D0SM01067G
(2021) Entropic formation of a thermodynamically stable colloidal quasicrystal with negligible phason strain, Proceedings of the National Academy of Sciences 118(7), p. e2011799118, url, doi:10.1073/pnas.2011799118
2020
(2020) Efficient Phase Diagram Sampling by Active Learning, Journal of Physical Chemistry B 124(7), p. 1275-1284, doi:10.1021/acs.jpcb.9b09202
(2020) freud: A software suite for high throughput analysis of particle simulation data, Computer Physics Communications 254, p. 107275, Elsevier B.V., url, doi:10.1016/j.cpc.2020.107275
(2020) HOOMD-blue version 3.0 A Modern, Extensible, Flexible, Object-Oriented API for Molecular Simulations, PROC. OF THE 19th PYTHON IN SCIENCE CONF. (SCIPY 2020), p. 24-31, url, doi:10.25080/Majora-342d178e-004
(2020) Cooperative Switching in Large‐Area Assemblies of Magnetic Janus Particles, Advanced Functional Materials 1907865, p. 1907865, url, doi:10.1002/adfm.201907865
(2020) Pressure in rigid body molecular dynamics, Computational Materials Science 173(February 2020), p. 109430, Elsevier, url, doi:10.1016/j.commatsci.2019.109430
(2020) Unified memory in HOOMD-blue improves node-level strong scaling, Computational Materials Science 173(February 2020), p. 109359, Elsevier, url, doi:10.1016/j.commatsci.2019.109359
(2020) The alchemical energy landscape for a pentameric cluster, The Journal of Chemical Physics 152(1), p. 014106, AIP Publishing, LLC, url, doi:10.1063/1.5130030
(2020) Inverse design of compression-induced solid – solid transitions in colloids, Molecular Simulation, p. 1-8, url, doi:10.1080/08927022.2020.1798005
(2020) A mean-field approach to simulating anisotropic particles, The Journal of Chemical Physics 153(8), p. 084106, AIP Publishing LLCAIP Publishing, url, doi:10.1063/5.0019735
(2020) Phase separation and state oscillation of active inertial particles, Soft Matter 16(11), p. 2847-2853, Weinheim, Germany: Royal Society of Chemistry, url, doi:10.1039/C9SM01683J
(2020) Analysis of Self-Assembly Pathways with Unsupervised Machine Learning Algorithms, The Journal of Physical Chemistry B 124(1), p. 69-78, url, doi:10.1021/acs.jpcb.9b09621
(2020) Pinning dislocations in colloidal crystals with active particles that seek stacking faults, Soft Matter 16(17), p. 4182-4191, Royal Society of Chemistry, url, doi:10.1039/C9SM02514F
(2020) Scale-free, programmable design of morphable chain loops of kilobots and colloidal motors, Proceedings of the National Academy of Sciences 117(16), p. 8700-8710, url, doi:10.1073/pnas.1922635117
(2020) HOOMD-blue: A Python package for high-performance molecular dynamics and hard particle Monte Carlo simulations, Computational Materials Science 173(February 2020), p. 109363, Elsevier, url, doi:10.1016/j.commatsci.2019.109363
(2020) Effect of Defective Microstructure and Film Thickness on the Reflective Structural Color of Self-Assembled Colloidal Crystals, ACS Applied Materials and Interfaces 12(8), p. 9842-9850, doi:10.1021/acsami.9b22913
2019
(2019) Engineering entropy for the inverse design of colloidal crystals from hard shapes, Science Advances 5(7), p. eaaw0514, url, doi:10.1126/sciadv.aaw0514
(2019) Computational self-assembly of colloidal crystals from Platonic polyhedral sphere clusters, Soft Matter 15(31), p. 6288-6299, Royal Society of Chemistry, url, doi:10.1039/C9SM00664H
(2019) FCC ↔ BCC Phase Transitions in Convex and Concave Hard Particle Systems, The Journal of Physical Chemistry B 123(42), p. 9038-9043, American Chemical Society, url, doi:10.1021/acs.jpcb.9b08310
(2019) Dendrimer Ligand Directed Nanoplate Assembly, ACS Nano 13, p. 14241-14251, American Chemical Society, doi:10.1021/acsnano.9b07348
(2019) Hierarchical self-assembly of hard cube derivatives, Soft Matter 15(18), p. 3733-3739, Royal Society of Chemistry, url, doi:10.1039/C8SM02619J
(2019) Designing active particles for colloidal microstructure manipulation via strain field alchemy, Soft Matter 15(30), p. 6086-6096, Royal Society of Chemistry, url, doi:10.1039/C9SM00896A
(2019) Topological order in densely packed anisotropic colloids, Physical Review E 100(3), p. 032608, American Physical Society, url, doi:10.1103/PhysRevE.100.032608
(2019) Symmetries in hard polygon systems determine plastic colloidal crystal mesophases in two dimensions, Soft Matter 15(12), p. 2571-2579, Royal Society of Chemistry, url, doi:10.1039/C9SM00016J
(2019) Anisotropy effects on the kinetics of colloidal crystallization and melting: comparison of spheres and ellipsoids, Soft Matter 15(37), p. 7479-7489, Royal Society of Chemistry, doi:10.1039/c9sm00887j
(2019) Identity crisis in alchemical space drives the entropic colloidal glass transition, Nature Communications 10(1), p. 64, Springer US, pdf, doi:10.1038/s41467-018-07977-2
(2019) Analyzing Particle Systems for Machine Learning and Data Visualization with freud, PROCEEDINGS OF THE 18th PYTHON IN SCIENCE CONF. (SCIPY 2019)(Scipy), p. 27-33, url, doi:10.25080/Majora-7ddc1dd1-004
(2019) How to Professionally Develop Reusable Scientific Software—And When Not To, Computing in Science & Engineering 21(2), p. 66-79, pdf, doi:10.1109/MCSE.2018.2882355
(2019) Influence of Softness on the Stability of Binary Colloidal Crystals, ACS Nano 13(12), p. 13829-13842, url, doi:10.1021/acsnano.9b04274
(2019) Supercharging enables organized assembly of synthetic biomolecules, Nature Chemistry 11(3), p. 204-212, Springer US, pdf, doi:10.1038/s41557-018-0196-3
(2019) Phase behavior and design rules for plastic colloidal crystals of hard polyhedra via consideration of directional entropic forces, Soft Matter 15(27), p. 5380-5389, url, doi:10.1039/C8SM02643B
(2019) Colloidal fibers and rings by cooperative assembly, Nature Communications 10(1), p. 3936, url, doi:10.1038/s41467-019-11915-1
(2019) Alchemical molecular dynamics for inverse design, Molecular Physics 117(23-24), p. 3968-3980, Taylor & Francis, url, doi:10.1080/00268976.2019.1680886
(2019) Principle of corresponding states for hard polyhedron fluids, Molecular Physics 117(23-24), p. 3518-3526, Taylor & Francis, url, doi:10.1080/00268976.2019.1640906
(2019) Supraparticle Nanoassemblies with Enzymes, Chemistry of Materials 31(18), p. 7493-7500, url, doi:10.1021/acs.chemmater.9b02216
(2019) Shape-controlled crystallisation pathways in dense fluids of ccp -forming hard polyhedra, Molecular Physics 117(23-24), p. 3819-3826, Taylor & Francis, url, doi:10.1080/00268976.2019.1668574
(2019) Entropic colloidal crystallization pathways via fluid–fluid transitions and multidimensional prenucleation motifs, Proceedings of the National Academy of Sciences 116(30), p. 14843-14851, url, doi:10.1073/pnas.1905929116
(2019) The entropic bond in colloidal crystals, Proceedings of the National Academy of Sciences 116(34), p. 16703-16710, url, doi:10.1073/pnas.1822092116
2018
(2018) rowan: A Python package for working with quaternions, Journal of Open Source Software 3(27), p. 787, url, doi:10.21105/joss.00787
(2018) Relevance of packing to colloidal self-assembly, Proceedings of the National Academy of Sciences 115(7), p. 1439-1444, National Academy of Sciences, url, doi:10.1073/pnas.1720139115
(2018) Machine learning for crystal identification and discovery, AIChE Journal 64(6), p. 2198-2206, Wiley-Blackwell, url, doi:10.1002/aic.16157
(2018) Strain fields in repulsive colloidal crystals, Physical Review Materials 2(6), p. 063604, American Physical Society, url, doi:10.1103/PhysRevMaterials.2.063604
(2018) Simple data and workflow management with the signac framework, Computational Materials Science 146, p. 220-229, url, doi:10.1016/j.commatsci.2018.01.035
(2018) signac: A Python framework for data and workflow management, Proceedings of the 17th Python in Science Conference(Scipy), p. 152-159, url, doi:10.25080/Majora-4af1f417-016
(2018) Phase separation of self-propelled ballistic particles, Physical Review E 97(4), p. 042609, American Physical Society, url, doi:10.1103/PhysRevE.97.042609
(2018) Inverse design of simple pair potentials for the self-assembly of complex structures, The Journal of Chemical Physics 149(20), p. 204102, url, doi:10.1063/1.5063802
(2018) Shapes within shapes: how particles arrange inside a cavity, Soft Matter 14(16), p. 3012-3017, The Royal Society of Chemistry, url, doi:10.1039/C8SM00048D
(2018) Pressure-tunable photonic band gaps in an entropic colloidal crystal, Physical Review Materials 2(12), p. 125201, American Physical Society, url, doi:10.1103/PhysRevMaterials.2.125201
(2018) Unusual multiscale mechanics of biomimetic nanoparticle hydrogels, Nature Communications 9(1), p. 181, Springer US, url, doi:10.1038/s41467-017-02579-w
(2018) Universal folding pathways of polyhedron nets, Proceedings of the National Academy of Sciences 115(29), p. E6690-E6696, National Academy of Sciences, pubmed, doi:10.1073/pnas.1722681115
(2018) Intermediate crystalline structures of colloids in shape space, Soft Matter 14(43), p. 8692-8697, url, doi:10.1039/C8SM01573B
2017
(2017) Clathrate Colloidal Crystals, Science (New York, N.Y.) 355, p. 931-935, url, doi:10.1126/science.aal3919
(2017) Virial Coefficients and Equations of State for Hard Polyhedron Fluids, Langmuir 33(42), p. 11788-11796, url, doi:10.1021/acs.langmuir.7b02384
(2017) Shape-driven solid–solid transitions in colloids, Proceedings of the National Academy of Sciences 114(20), p. E3892-E3899, url, doi:10.1073/pnas.1621348114
(2017) Tunable emergent structures and traveling waves in mixtures of passive and contact-triggered-active particles, Soft Matter 13(37), p. 6332-6339, url, doi:10.1039/C7SM00888K
(2017) Non-close-packed three-dimensional quasicrystals, Journal of Physics: Condensed Matter 29(23), p. 234005, url, doi:10.1088/1361-648X/aa6cc1
(2017) Shape-dependent ordering of gold nanocrystals into large-scale superlattices, Nature Communications 8(1), p. 14038, Nature Publishing Group, url, doi:10.1038/ncomms14038
(2017) GPU accelerated Discrete Element Method (DEM) molecular dynamics for conservative, faceted particle simulations, Journal of Computational Physics 334, p. 460-467, url, doi:10.1016/j.jcp.2017.01.014
(2017) Quasicrystalline nanocrystal superlattice with partial matching rules, Nature Materials 16(2), p. 214-219, url, doi:10.1038/nmat4759
(2017) Curvature-induced microswarming, Soft Matter 13(30), p. 5117-5121, Royal Society of Chemistry, url, doi:10.1039/C7SM00811B
(2017) Shape and Symmetry Determine Two-Dimensional Melting Transitions of Hard Regular Polygons, Physical Review X 7(2), p. 021001, url, doi:10.1103/PhysRevX.7.021001
(2017) Theory, Simulation, and Computation in Nanoscience and Nanotechnology, ACS Nano 11(7), p. 6505-6506, url, doi:10.1021/acsnano.7b05028
2016
(2016) Clusters of polyhedra in spherical confinement, Proceedings of the National Academy of Sciences 113(6), p. E669-E678, url, doi:10.1073/pnas.1524875113
(2016) Using depletion to control colloidal crystal assemblies of hard cuboctahedra, Soft Matter 12, p. 5199-5204, url, doi:10.1039/C6SM00620E
(2016) Efficient neighbor list calculation for molecular simulation of colloidal systems using graphics processing units, Computer Physics Communications 203, p. 45-52, Elsevier B.V., url, doi:10.1016/j.cpc.2016.02.003
(2016) Scalable Metropolis Monte Carlo for simulation of hard shapes, Computer Physics Communications 204, p. 21-30, Elsevier B.V., url, doi:10.1016/j.cpc.2016.02.024
(2016) Biomimetic Hierarchical Assembly of Helical Supraparticles from Chiral Nanoparticles, ACS Nano 10(3), p. 3248-3256, url, doi:10.1021/acsnano.5b05983
(2016) Self-assembly of a space-tessellating structure in the binary system of hard tetrahedra and octahedra, Soft Matter 12(34), p. 7073-7078, url, doi:10.1039/C6SM01180B
(2016) The Role of Short-Range Order and Hyperuniformity in the Formation of Band Gaps in Disordered Photonic Materials, Physical Review Letters 117(5), p. 053902, url, doi:10.1103/PhysRevLett.117.053902
(2016) Geometry induced sequence of nanoscale Frank–Kasper and quasicrystal mesophases in giant surfactants, Proceedings of the National Academy of Sciences 113(50), p. 14195-14200, url, doi:10.1073/pnas.1609422113
2015
(2015) Generic, phenomenological, on-the-fly renormalized repulsion model for self-limited organization of terminal supraparticle assemblies, Proceedings of the National Academy of Sciences 112(25), p. E3161-E3168, pdf, doi:10.1073/pnas.1509239112
(2015) Strong scaling of general-purpose molecular dynamics simulations on GPUs, Computer Physics Communications 192, p. 97-107, Elsevier B.V., pdf, doi:10.1016/j.cpc.2015.02.028
(2015) Rational design of nanomaterials from assembly and reconfigurability of polymer-tethered nanoparticles, MRS Communications 5(03), p. 397-406, pdf, doi:10.1557/mrc.2015.54
(2015) Binding kinetics of lock and key colloids, The Journal of Chemical Physics 142(17), p. 174909, pdf, doi:10.1063/1.4919299
(2015) Computational self-assembly of a one-component icosahedral quasicrystal, Nature Materials 14(January), p. 109-116, pdf, doi:10.1038/NMAT4152
(2015) Coarsening dynamics of binary liquids with active rotation., Soft Matter 11(43), p. 8409-8416, The Royal Society of Chemistry, url, doi:10.1039/c5sm01753j
(2015) A parallel algorithm for implicit depletant simulations, The Journal of Chemical Physics 143(184110), p. 1-10, url, doi:10.1063/1.4935175
(2015) Editorial : Soft Matters, Physical Review Letters 114(February), p. 050001-1 050001-2, pdf, doi:10.1103/PhysRevLett.114.050001
(2015) Metastable orientational order of colloidal discoids, Nature Communications 6, p. 8507, url, doi:10.1038/ncomms9507
(2015) Actuation of shape-memory colloidal fibres of Janus ellipsoids, Nature Materials 14(1), p. 117-124, pdf, doi:10.1038/nmat4111
(2015) Digital Alchemy for Materials Design: Colloids and Beyond, ACS Nano 9(10), p. 9542-9553, url, doi:10.1021/acsnano.5b04181
(2015) Controlling Chirality of Entropic Crystals, Physical Review Letters 115(15), p. 158303, url, doi:10.1103/PhysRevLett.115.158303
(2015) Effect of shape on the self-assembly of faceted patchy nanoplates with irregular shape into tiling patterns, Soft Matter 11(7), p. 1386-1396, pdf, doi:10.1039/C4SM01612B
(2015) Simultaneous Nano- and Microscale Control of Nanofibrous Microspheres Self-Assembled from Star-Shaped Polymers, Advanced Materials 27(26), p. 3947–3952, url, doi:10.1002/adma.201501329
(2015) Shape control and compartmentalization in active colloidal cells, Proceedings of the National Academy of Sciences 112(34), p. E4642–E4650, pdf, doi:10.1073/pnas.1513361112
(2015) Shape allophiles improve entropic assembly, Soft Matter 11(37), p. 7250-7256, Royal Society of Chemistry, pdf, doi:10.1039/C5SM01351H
(2015) Symmetry Considerations for the Targeted Assembly of Entropically Stabilized Colloidal Crystals via Voronoi Particles, ACS Nano 9(3), p. 2336-2344, pdf, doi:10.1021/nn507490j
(2015) A kirigami approach to engineering elasticity in nanocomposites through patterned defects, Nature Materials 14(8), p. 785-789, url, doi:10.1038/nmat4327
(2015) Assembly engineering: Materials design for the 21st century (2013 P.V. Danckwerts lecture), Chemical Engineering Science 121, p. 3-9, Elsevier, pdf, doi:10.1016/j.ces.2014.09.045
(2015) Strong Orientational Coordinates and Orientational Order Parameters For Symmetric Objects, Journal of Physics A: Mathematical and Theoretical 48(2), p. 1-19, IOP Publishing, url, doi:10.1088/1751-8113/48/48/485201
2014
(2014) Complexity in Surfaces of Densest Packings for Families of Polyhedra, Physical Review X 4(1), p. 011024, pdf, doi:10.1103/PhysRevX.4.011024
(2014) Terminal supraparticle assemblies from similarly charged protein molecules and nanoparticles, Nature Communications 5, p. 3593, pdf, doi:10.1038/ncomms4593
(2014) Entropically patchy particles: engineering valence through shape entropy, ACS Nano 8(1), p. 931-40, pdf, doi:10.1021/nn4057353
(2014) Self-assembly of Archimedean tilings with enthalpically and entropically patchy polygons, ACS Nano 8(3), p. 2918-28, pdf, doi:10.1021/nn500147u
(2014) Understanding shape entropy through local dense packing, Proceedings of the National Academy of Sciences 11(45), p. E4812–E4821, pdf, doi:10.1073/pnas.1418159111
(2014) Emergent Collective Phenomena in a Mixture of Hard Shapes through Active Rotation, Physical Review Letters 112(7), p. 075701, pdf, doi:10.1103/PhysRevLett.112.075701
(2014) Phase behavior and complex crystal structures of self-assembled tethered nanoparticle telechelics, Nano letters 14(4), p. 2071-8, pdf, doi:10.1021/nl500236b
(2014) Self-assembly of reconfigurable colloidal molecules, Soft matter 10(20), p. 3541-52, pdf, doi:10.1039/c4sm00026a
(2014) Digital Colloids: Reconfigurable Clusters as High Information Density Elements, Soft Matter 10(38), p. 7468-7479, Royal Society of Chemistry, pdf, doi:10.1039/C4SM00796D
(2014) Phase behavior of Janus colloids determined by sedimentation equilibrium, Soft Matter 10(26), p. 4593-602, pubmed, doi:10.1039/c3sm53136h
(2014) Molecular Dynamics Models of Shaped Particles Using Filling Solutions, Physics Procedia 53, p. 75-81, pdf, doi:10.1016/j.phpro.2014.06.030
(2014) Soft matter: A triangular affair, Nature Physics 10(3), p. 185-186, pdf, doi:10.1038/nphys2903
2013
(2013) A directional entropic force approach to assemble anisotropic nanoparticles into superlattices, Angewandte Chemie (International ed. in English) 52(52), p. 13980-4, pdf, doi:10.1002/anie.201306009
(2013) Packing and self-assembly of truncated triangular bipyramids, Physical Review E 88(1), p. 012127, pdf, doi:10.1103/PhysRevE.88.012127
(2013) Self-assembly and tunable mechanics of reconfigurable colloidal crystals, Physical Review E 87(3), p. 032305, pdf, doi:10.1103/PhysRevE.87.032305
(2013) Synthesis, Assembly, and Image Analysis of Spheroidal Patchy Particles, Langmuir : the ACS journal of surfaces and colloids 29(15), p. 4688-4696, pdf, doi:10.1021/la400317t
(2013) Competition of shape and interaction patchiness for self-assembling nanoplates, Nature Chemistry 5(6), p. 466-473, pdf, doi:10.1038/nchem.1651
(2013) Massively parallel Monte Carlo for many-particle simulations on GPUs, Journal of Computational Physics 254, p. 27-38, pdf, doi:10.1016/j.jcp.2013.07.023
(2013) The development and expansion of HOOMD-blue through six years of GPU proliferation, arXiv, p. 1308.5587, pdf
(2013) Shape alloys of nanorods and nanospheres from self-assembly, Nano Letters 13(10), p. 4980-8, pdf, doi:10.1021/nl403149u
(2013) Hard-disk equation of state: First-order liquid-hexatic transition in two dimensions with three simulation methods, Physical Review E 87(4), p. 042134, pdf, doi:10.1103/PhysRevE.87.042134
2012
(2012) Predictive self-assembly of polyhedra into complex structures, Science (New York, N.Y.) 337(6093), p. 453-7, pdf, doi:10.1126/science.1220869
(2012) Effect of nanoparticle polydispersity on the self-assembly of polymer tethered nanospheres, The Journal of Chemical Physics 137(10), p. 104901, pdf, doi:10.1063/1.4748817
(2012) Screening and designing patchy particles for optimized self-assembly propensity through assembly pathway engineering, Soft Matter 8(10), p. 2852, pdf, doi:10.1039/c2sm07101k
(2012) Optimal Filling of Shapes, Physical Review Letters 108(19), p. 198304, pdf, doi:10.1103/PhysRevLett.108.198304
(2012) Facetted patchy particles through entropy-driven patterning of mixed ligand SAMS, Nanoscale 4(8), p. 2640-50, pdf, doi:10.1039/c2nr11737a
(2012) Ultrasensitive detection of toxic cations through changes in the tunnelling current across films of striped nanoparticles, Nature Materials 11(11), p. 978-85, pdf, doi:10.1038/nmat3406
(2012) DNA nanotechnology: The world's smallest assembly line, Nature Chemistry 4(2), p. 79-80, pdf, doi:10.1038/nchem.1251
(2012) Role of isostaticity and load-bearing microstructure in the elasticity of yielded colloidal gels, Proceedings of the National Academy of Sciences of the United States of America 109(40), p. 16029-34, pdf, doi:10.1073/pnas.1206742109
(2012) Design of patchy particles using quaternary self-assembled monolayers, ACS Nano 6(5), p. 3919-24, pdf, doi:10.1021/nn300059x
(2012) Crystalline assemblies and densest packings of a family of truncated tetrahedra and the role of directional entropic forces, ACS Nano 6(1), p. 609-14, pdf, doi:10.1021/nn204012y
(2012) Thermal and athermal three-dimensional swarms of self-propelled particles, Physical Review E 86(1), p. 011136, pdf, doi:10.1103/PhysRevE.86.011136
(2012) Design of patchy particles using ternary self-assembled monolayers, Soft Matter 8(23), p. 6226, pdf, doi:10.1039/c2sm00014h
(2012) Self-assembled clusters of spheres related to spherical codes, Physical Review E 86(4), p. 041124, pdf, doi:10.1103/PhysRevE.86.041124
(2012) Nanotechnology: Shape matters, Nature 481(7382), p. 450-452, pdf, doi:10.1038/481450a
(2012) Liquid crystal order in colloidal suspensions of spheroidal particles by direct current electric field assembly, Small 8(10), p. 1551-62, pdf, doi:10.1002/smll.201102265
2011
(2011) Characterizing complex particle morphologies through shape matching: Descriptors, applications, and algorithms, Journal of Computational Physics 230(17), p. 6438-6463, pdf, doi:10.1016/j.jcp.2011.04.017
(2011) Calculation of partition functions for the self-assembly of patchy particles, The Journal of Physical Chemistry B 115(48), p. 14321-6, pdf, doi:10.1021/jp206430z
(2011) Excitations Are Localized and Relaxation Is Hierarchical in Glass-Forming Liquids, Physical Review X 1(2), p. 021013, pdf, doi:10.1103/PhysRevX.1.021013
(2011) Self-assembly of self-limiting monodisperse supraparticles from polydisperse nanoparticles, Nature Nanotechnology 6(9), p. 580-7, pdf, doi:10.1038/nnano.2011.121
(2011) Striped nanowires and nanorods from mixed SAMS, Nanoscale 3(8), p. 3244-50, pdf, doi:10.1039/c1nr10215j
(2011) Characterizing Structure Through Shape Matching and Applications to Self-Assembly, Annual Review of Condensed Matter Physics 2(1), p. 263-285, pdf, doi:10.1146/annurev-conmatphys-062910-140526
(2011) Self-assembly of soft-matter quasicrystals and their approximants, Proceedings of the National Academy of Sciences of the United States of America 108(52), p. 20935-40, pdf, doi:10.1073/pnas.1019763108
(2011) Phase diagram of hard tetrahedra, The Journal of Chemical Physics 135(19), p. 194101, pdf, doi:10.1063/1.3651370
(2011) Rigid body constraints realized in massively-parallel molecular dynamics on graphics processing units, Computer Physics Communications 182(11), p. 2307-2313, pdf, doi:10.1016/j.cpc.2011.06.005
(2011) Degenerate Quasicrystal of Hard Triangular Bipyramids, Physical Review Letters 107(21), p. 215702, pdf, doi:10.1103/PhysRevLett.107.215702
(2011) Tribute to H. Eugene Stanley, The Journal of Physical Chemistry B 115(48), p. 13963-4, pdf, doi:10.1021/jp209777c
(2011) Materials science: Complex order in soft matter, Nature 471(7338), p. 309-310, pdf, doi:10.1038/471309a
(2011) Self-assembly and reconfigurability of shape-shifting particles, ACS Nano 5(11), p. 8892-903, pdf, doi:10.1021/nn203067y
(2011) Pseudo-random number generation for Brownian Dynamics and Dissipative Particle Dynamics simulations on GPU devices, Journal of Computational Physics 230(19), p. 7191-7201, pdf, doi:10.1016/j.jcp.2011.05.021
2010
(2010) Reconfigurable assemblies of shape-changing nanorods, ACS Nano 4(5), p. 2585-94, pdf, doi:10.1021/nn901725b
(2010) Nanoparticle assembly: made to order, Nature Materials 9(11), p. 885-7, pdf, doi:10.1038/nmat2892
(2010) Toward Assembly of Non-close-packed Colloidal Structures from Anisotropic Pentamer Particles, Macromolecular Rapid Communications 31(2), p. 196-201, pdf, doi:10.1002/marc.200900586
(2010) Coarse-grained models of tethers for fast self-assembly simulations, Physical Review E 81(1), p. 011113, pdf, doi:10.1103/PhysRevE.81.011113
(2010) Self-assembly of end-tethered nanorods in a neat system and role of block fractions and aspect ratio, Soft Matter 6(5), p. 945, pdf, doi:10.1039/b917403f
(2010) Harmonic Order Parameters for Characterizing Complex Particle Morphologies, arXiv 1012.4527, url
(2010) Pair interaction potentials of colloids by extrapolation of confocal microscopy measurements of collective suspension structure, The Journal of Chemical Physics 133(16), p. 164903, pdf, doi:10.1063/1.3498746
(2010) Atomistic Simulation Study of Striped Phase Separation in Mixed-Ligand Self-Assembled Monolayer Coated Nanoparticles, The Journal of Physical Chemistry C 114(45), p. 19182-19187, pdf, doi:10.1021/jp105013k
(2010) Stability of the double gyroid phase to nanoparticle polydispersity in polymer-tethered nanosphere systems, Soft Matter 6(8), p. 1693, pdf, doi:10.1039/b911140a
(2010) Light-controlled self-assembly of semiconductor nanoparticles into twisted ribbons, Science (New York, N.Y.) 327(5971), p. 1355-9, pdf, doi:10.1126/science.1177218
(2010) Dense Crystalline Dimer Packings of Regular Tetrahedra, Discrete & Computational Geometry 44(2), p. 253-280, pdf, doi:10.1007/s00454-010-9273-0
(2010) Foreword, Molecular Simulation 36(15), p. 1196-1196, url, doi:10.1080/08927022.2010.534898
2009
(2009) Disordered, quasicrystalline and crystalline phases of densely packed tetrahedra, Nature 462(7274), p. 773-7, pdf, doi:10.1038/nature08641
(2009) Solid-state scrolls from hierarchical self-assembly of T-shaped rod-coil molecules, Angewandte Chemie (International ed. in English) 48(9), p. 1664-8, pdf, doi:10.1002/anie.200804307
(2009) Control of Energy Transfer to CdTe Nanowires via Conjugated Polymer Orientation, The Journal of Physical Chemistry C 113(1), p. 109-116, pdf, doi:10.1021/jp807065a
(2009) A comparison of new methods for generating energy-minimizing configurations of patchy particles, The Journal of Chemical Physics 131(10), p. 104104, pdf, doi:10.1063/1.3223834
(2009) Mesoscale Computer Simulations of Polymer-Tethered Organic/Inorganic Nanocube Self-Assembly, International Journal of Modern Physics C 20(09), p. 1443-1456, pdf, doi:10.1142/S0129183109014503
(2009) Exploiting Substrate Stress To Modify Nanoscale SAM Patterns, Journal of the American Chemical Society 131(45), p. 16377-16379, pdf, doi:10.1021/ja9063876
(2009) Challenges and Opportunities in Preparing Students for Petascale Computational Science and Engineering, Computing in Science & Engineering 11(5), p. 22-27, pdf, doi:10.1109/MCSE.2009.134
(2009) Design considerations for CdTe nanotetrapods as electronic devices, Nano Letters 9(11), p. 3683-3688, url, doi:10.1021/nl9000794
(2009) The effect of nanometre-scale structure on interfacial energy, Nature Materials 8(10), p. 837-842, pdf, doi:10.1038/nmat2534
(2009) Switchable helical structures formed by the hierarchical self-assembly of laterally tethered nanorods, Small 5(18), p. 2092-2098, pdf, doi:10.1002/smll.200900168
(2009) Complex crystal structures formed by the self-assembly of ditethered nanospheres, Nano Letters 9(3), p. 1206-11, pdf, doi:10.1021/nl900051u
(2009) Phase behavior of ditethered nanospheres, Soft Matter 5(22), p. 4492, pdf, doi:10.1039/b909669h
2008
(2008) Molecular simulation study of self-assembly of tethered V-shaped nanoparticles, The Journal of Chemical Physics 129(24), p. 244903, pdf, doi:10.1063/1.3025918
(2008) Fluidic assembly and packing of microspheres in confined channels, Langmuir 24(7), p. 3661-70, pdf, doi:10.1021/la703840w
(2008) Materials science: A tale of two tilings, Nature 454(7203), p. 420-1, pdf, doi:10.1038/454420a
(2008) Materials informatics: Facilitating the integration of data-driven materials research with education, JOM 60(3), p. 51-52, pdf, doi:10.1007/s11837-008-0033-z
(2008) Size limitations for the formation of ordered striped nanoparticles, Journal of the American Chemical Society 130(3), p. 798-9, pdf, doi:10.1021/ja077383m
(2008) Local ordering of polymer-tethered nanospheres and nanorods and the stabilization of the double gyroid phase, The Journal of Chemical Physics 129(4), p. 044902, pdf, doi:10.1063/1.2953581
2007
(2007) Simulation Study of Dipole-Induced Self-Assembly of Nanocubes, Journal of Physical Chemistry C 111(11), p. 4132-4137, pdf, doi:10.1021/jp065953j
(2007) A precise packing sequence for self-assembled convex structures, Proceedings of the National Academy of Sciences of the United States of America 104(3), p. 717-22, pdf, doi:10.1073/pnas.0604239104
(2007) Icosahedral packing of polymer-tethered nanospheres and stabilization of the gyroid phase, Physical Review E 75(4), p. 040801, pdf, doi:10.1103/PhysRevE.75.040801
(2007) Simulation studies of the self-assembly of cone-shaped particles, Langmuir 23(12), p. 6598-6605, pdf, doi:10.1021/la063755d
(2007) How do Quasicrystals Grow?, Physical Review Letters 99(23), p. 235503, pdf, doi:10.1103/PhysRevLett.99.235503
(2007) Self-Lubricating Nano-Ball-Bearings, Advanced Materials 19(1), p. 82-86, pdf, doi:10.1002/adma.200601551
(2007) Anisotropy of building blocks and their assembly into complex structures, Nature Materials 6(8), p. 557-62, pdf, doi:10.1038/nmat1949
(2007) Molecular Dynamics Simulation Study of Self-Assembled Monolayers of Alkanethiol Surfactants on Spherical Gold Nanoparticles, Journal of Physical Chemistry C 111(43), p. 15857-15862, pdf, doi:10.1021/jp0746289
(2007) Aggregation of POSS monomers in liquid hexane: A molecular-simulation study, Journal of Physical Chemistry B 111(42), p. 12248-12256, pdf, doi:10.1021/jp071730x
(2007) Simulations and Analysis of Self-Assembly of CdTe Nanoparticles into Wires and Sheets, Nano Letters 7(6), p. 1670-1675, pdf, doi:10.1021/nl0706300
(2007) Coarse-grained force field for simulating polymer-tethered silsesquioxane self-assembly in solution, The Journal of Chemical Physics 127(11), p. 114102, pdf, doi:10.1063/1.2753493
(2007) Measurement of growing dynamical length scales and prediction of the jamming transition in a granular material, Nature Physics 3(4), p. 260-264, pdf, doi:10.1038/nphys572
(2007) Simulation studies of a phenomenological model for elongated virus capsid formation, Physical Review E 75(5), p. 051504, pdf, doi:10.1103/PhysRevE.75.051504
(2007) Entropy-Mediated Patterning of Surfactant-Coated Nanoparticles and Surfaces, Physical Review Letters 99(22), p. 226106, pdf, doi:10.1103/PhysRevLett.99.226106
(2007) Simulation study of cyclic-tethered nanocube self-assemblies: effect of tethered nanocube architectures, Nanotechnology 18(11), p. 115706, pdf, doi:10.1088/0957-4484/18/11/115706
2006
(2006) Simulation studies of self-assembly of end-tethered nanorods in solution and role of rod aspect ratio and tether length, The Journal of Chemical Physics 125(18), p. 184903, pdf, doi:10.1063/1.2363983
(2006) Self-assembly of CdTe nanocrystals into free-floating sheets, Science (New York, N.Y.) 314(5797), p. 274-278, pdf, doi:10.1126/science.1128045
(2006) Self-assembly of laterally-tethered nanorods, Nano Letters 6(11), p. 2406-2413, pdf, doi:10.1021/nl0614415
(2006) Computer simulations of block copolymer tethered nanoparticle self-assembly, Journal of Chemical Physics 125(6), p. 64905, pdf, doi:10.1063/1.2241151
2005
(2005) Self-assembled morphologies of monotethered polyhedral oligomeric silsesquioxane nanocubes from computer simulation, Journal of Chemical Physics 123(18), p. 184718, pdf, doi:10.1063/1.2060664
(2005) Self-assembly of patchy particles into diamond structures through molecular mimicry, Langmuir 21(25), p. 11547-11551, pdf, doi:10.1021/la0513611
(2005) Phase diagrams of self-assembled mono-tethered nanospheres from molecular simulation and comparison to surfactants, Langmuir 21(21), p. 9488-9494, pdf, doi:10.1021/la051035l
(2005) Spatially heterogeneous dynamics and the Adam-Gibbs relation in the dzugutov liquid, Journal of Physical Chemistry B 109(31), p. 15068-15079, pdf, doi:10.1021/jp0512412
(2005) Self-assembly of anisotropic tethered nanoparticle shape amphiphiles, Current Opinion in Colloid & Interface Science 10(5-6), p. 287-295, pdf, doi:10.1016/j.cocis.2005.09.011
(2005) Simulations of Tetra-Tethered Organic/Inorganic Nanocube−Polymer Assemblies, Macromolecules 38(14), p. 6168-6180, pdf, doi:10.1021/ma047722l
(2005) Self-Assembly of Polymer-Tethered Nanorods, Physical Review Letters 95(5), p. 056105, pdf, doi:10.1103/PhysRevLett.95.056105
(2005) Examination of dynamic facilitation in molecular dynamics simulations of glass-forming liquids, Journal of Physical Chemistry B 109(14), p. 6748-6753, pdf, doi:10.1021/jp0447946
2004
(2004) MatDL.org: The Materials Digital Library and the National Science Digital Library Program, Journal of Materials Education 26(3-4), p. 213-218, url
(2004) Particle rearrangements during transitions between local minima of the potential energy landscape of a binary Lennard-Jones liquid, Journal of Chemical Physics 120(9), p. 4404-4414, pdf, doi:10.1063/1.1644538
(2004) Formation of Transient Clusters on Nanoscopic Length Scales in a Simulated One-Component Supercooled Liquid, Molecular Simulation 30(5), p. 281-287, pdf, doi:10.1080/08927020410001659376
(2004) Self-assembly: From nanoscale to microscale colloids, AIChE Journal 50(12), p. 2978-2985, pdf, doi:10.1002/aic.10413
(2004) Multi-Block Copolymers in Selective Solvent: A Brownian Dynamics Simulation, MRS Proceedings 856, p. BB8.6, url, doi:10.1557/PROC-856-BB8.6
(2004) Self-Assembly of Patchy Particles, Nano Letters 4(8), p. 1407-1413, pdf, doi:10.1021/nl0493500
(2004) Teaching Computational Materials Science for Nanoscale Science and Engineering, Journal of Materials Education 26(3-4), p. 219-224, \
(2004) Information management of microstructures: Non-print, multidisciplinary information in a materials science digital library, ADVANCES IN KNOWLEDGE ORGANIZATION 9, p. 297-301
(2004) Biomolecule-directed assembly of nanoscale building blocks studied via lattice Monte Carlo simulation, Journal of Chemical Physics 121(8), p. 3919-3929, pdf, doi:10.1063/1.1774154
(2004) Erratum: Polymer-specific effects of bulk relaxation and stringlike correlated motion in the dynamics of a supercooled polymer melt (Journal chemical physics (2003) 119 (5290)), Journal of Chemical Physics 120(14), p. 6798, pdf, doi:10.1063/1.1690246
(2004) Dynamical heterogeneity and jamming in glass-forming liquids, Journal of Physical Chemistry B 108(51), p. 19623-19633, pdf, doi:10.1021/jp040401r
(2004) Hydrodynamics and microphase ordering in block copolymers: Are hydrodynamics required for ordered phases with periodicity in more than one dimension?, Journal of Chemical Physics 121(22), p. 11455-11462, pdf, doi:10.1063/1.1814976
(2004) Particle dynamics and the development of string-like motion in a simulated monoatomic supercooled liquid, The Journal of Chemical Physics 120(9), p. 4415-27, pdf, doi:10.1063/1.1644539
(2004) Relating metallic glass mechanical properties to liquid structure, Materials Science and Engineering: A 375-377(SI), p. 671-674, pdf, doi:10.1016/j.msea.2003.10.016
(2004) Tethered Nanoparticles: A New Class of "Macromolecule" for Bio-inspired Materials, Mat. Res. Soc. Symp. Proc. EXS-1, pdf
(2004) Self-Organization of Nanoscopic Building Blocks into Ordered Assemblies, MRS Proceedings 818, p. M10.5.1, Cambridge University Press, url, doi:10.1557/PROC-818-M10.5.1
(2004) Materials science. Some Assembly Required, Science (New York, N.Y.) 306(5695), p. 419-420, pdf, doi:10.1126/science.1099988
(2004) Spatially Heterogeneous Dynamics and Dynamic Facilitation in a Model of Viscous Silica, Physical Review Letters 92(25), p. 255901, pdf, doi:10.1103/PhysRevLett.92.255901
(2004) Multiscale Simulation of the Synthesis, Assembly and Properties of Nanostructured Organic/Inorganic Hybrid Materials, Journal of Computational and Theoretical Nanoscience 1(3), p. 265-279, url, doi:10.1166/jctn.2004.024
(2004) Temperature dependence of spatially heterogeneous dynamics in a model of viscous silica, Physical Review E 70(6), p. 061504, pdf, doi:10.1103/PhysRevE.70.061504
2003
(2003) Nanoscale science: complex rules for soft systems, Nature materials 2(11), p. 713-4, pdf, doi:10.1038/nmat1008
(2003) Approach to the glass transition studied by higher order correlation functions, Journal of Physics: Condensed Matter 15(31), p. S2437-S2446, pdf, doi:10.1088/0953-8984/15/31/318
(2003) Simulated Assembly of Nanostructured Organic/Inorganic Networks, Nano Letters 3(8), p. 989-994, pdf, doi:10.1021/nl034090s
(2003) Origin of particle clustering in a simulated polymer nanocomposite and its impact on rheology, The Journal of Chemical Physics 119(3), p. 1777, pdf, doi:10.1063/1.1580099
(2003) Tethered Nano Building Blocks: Toward a Conceptual Framework for Nanoparticle Self-Assembly, Nano Letters 3(10), p. 1341-1346, pdf, doi:10.1021/nl034454g
(2003) Polymer-specific effects of bulk relaxation and stringlike correlated motion in the dynamics of a supercooled polymer melt, The Journal of Chemical Physics 119(10), p. 5290, pdf, doi:10.1063/1.1597473
(2003) Spatially heterogeneous dynamics investigated via a time-dependent four-point density correlation function, The Journal of Chemical Physics 119(14), p. 7372-7387, pdf, doi:10.1063/1.1605094
2002
(2002) Molecular and Mesoscale Simulation Methods for Polymer Materials, Annual Review of Materials Research 32(1), p. 401-436, Annual Reviews 4139 El Camino Way, P.O. Box 10139, Palo Alto, CA 94303-0139, USA , pdf, doi:10.1146/annurev.matsci.32.010802.112213
(2002) Theory of non-linear susceptibility and correlation length in glasses and liquids, Journal of Non-Crystalline Solids 307-310, p. 215-224, pdf, doi:10.1016/S0022-3093(02)01461-8
(2002) Glass-forming liquids and polymers: with a little help from computational statistical physics, Computer Physics Communications 146(1), p. 24-29, pdf, doi:10.1016/S0010-4655(02)00431-9
(2002) Growing correlation length on cooling below the onset of caging in a simulated glass-forming liquid, Physical Review E - Statistical, Nonlinear, and Soft Matter Physics 66(3), p. 2-5, pdf, doi:10.1103/PhysRevE.66.030101
(2002) Spatially heterogeneous dynamics in liquids near their glass transition, ACS Symp Ser 820, p. 214-227, pdf, doi:10.1021/bk-2002-0820.ch016
(2002) What Do We Learn from the Local Geometry of Glass-Forming Liquids?, Physical Review Letters 89(12), p. 125501, pdf, doi:10.1103/PhysRevLett.89.125501
(2002) Horizons In Complex Systems - In Honor Of Professor H. Eugene Stanley On The Occasion Of His 60th Birthday - Preface, Physica A: Statistical Mechanics and its Applications 314(1-4), p. xiv-xv, url, doi:10.1016/S0378-4371(02)01580-7
(2002) Molecular Dynamics Simulation of a Polymer Melt with a Nanoscopic Particle, Macromolecules 35(11), p. 4481-4492, pdf, doi:10.1021/ma010626p
2001
(2001) Towards multiscale simulations of filled and nanofilled polymers, FOUNDATIONS OF MOLECULAR MODELING AND SIMULATION Book Series: AICHE SYMPOSIUM SERIES 97(325), Peter T Cummings, P R Westmoreland, B Carnahan (ed.), p. 44-53
(2001) Effects of a nanoscopic filler on the structure and dynamics of a simulated polymer melt and the relationship to ultrathin films, Physical Review E 64(2), p. 021802, pdf, doi:10.1103/PhysRevE.64.021802
(2001) Computational materials science and industrial R&D: accelerating progress, Computing in Science & Engineering 3(1), p. 67-71, pdf, doi:10.1109/5992.895189
(2001) Spatially correlated dynamics in a simulated glass-forming polymer melt: Analysis of clustering phenomena, Physical Review E 64(5), p. 051503, pdf, doi:10.1103/PhysRevE.64.051503
2000
(2000) Simulations of Filled Polymers on Multiple Length Scales, MRS Proceedings: Filled and Nanocomposite Polymer Materials 661, p. KK4.1, doi:10.1557/PROC-661-KK4.1
(2000) Special issue containing articles from the ICTP-NIS Conference on 'Unifying concepts in glass physics', - 15-18 September 1999, Trieste, Italy - Preface, Journal of Physics: Condensed Matter 12(29), url, doi:10.1088/0953-8984/12/29/001
(2000) Crossover to potential energy landscape dominated dynamics in a model glass-forming liquid, The Journal of Chemical Physics 112(22), p. 9834, pdf, doi:10.1063/1.481621
(2000) Colloids reinforce glass theory, Physics World 13(4), p. 22-23, pdf
(2000) Spatially heterogeneous dynamics in liquids: insights from simulation, Journal of Non-Crystalline Solids 274(1-3), p. 342-355, pdf, doi:10.1016/S0022-3093(00)00225-8
(2000) Time-dependent, four-point density correlation function description of dynamical heterogeneity and decoupling in supercooled liquids, The Journal of Chemical Physics 112(2), p. 509, pdf, doi:10.1063/1.480541
(2000) The potential energy landscape of the ±J Ising spin glass, Journal of Physics: Condensed Matter 12(29), p. 6675-6682, pdf, doi:10.1088/0953-8984/12/29/337
1999
(1999) On dynamical correlations in supercooled liquids, Philosophical Magazine Part B 79(11-12), p. 1827-1831, pdf, doi:10.1080/13642819908223066
(1999) Potential energy landscape signatures of slow dynamics in glass forming liquids, Physica A: Statistical Mechanics and its Applications 270(1), p. 301-308, pdf, doi:10.1016/S0378-4371(99)00259-9
(1999) Growing Spatial Correlations of Particle Displacements in a Simulated Liquid on Cooling toward the Glass Transition, Physical Review Letters 82(25), p. 5064-5067, pdf, doi:10.1103/PhysRevLett.82.5064
(1999) Dynamic entropy as a measure of caging and persistent particle motion in supercooled liquids, Physical Review E 60(5), p. 5714-5724, pdf, doi:10.1103/PhysRevE.60.5714
(1999) Filler-induced composition waves in phase-separating polymer blends, Physical Review E 60(5), p. 5812-5822, pdf, doi:10.1103/PhysRevE.60.5812
(1999) Effect of ordering on spinodal decomposition of liquid-crystal/polymer mixtures, Physical Review E 60(1), p. R29-R32, pdf, doi:10.1103/PhysRevE.60.R29
(1999) Growing range of correlated motion in a polymer melt on cooling towards the glass transition, Nature 399(6733), p. 246-249, pdf, doi:10.1038/20406
(1999) Spatial correlations of mobility and immobility in a glass-forming Lennard-Jones liquid, Physical Review E 60(3), p. 3107-3119, pdf, doi:10.1103/PhysRevE.60.3107
(1999) Quantifying spatially heterogeneous dynamics in computer simulations of glass-forming liquids, Journal of Physics: Condensed Matter 11(10A), p. A285-A295, pdf, doi:10.1088/0953-8984/11/10A/026
1998
(1998) Spatial correlations of particle displacements in a glass-forming liquid, Physica A: Statistical Mechanics and its Applications 261(1-2), p. 51-59, pdf, doi:10.1016/S0378-4371(98)00376-8
(1998) Dynamical heterogeneity in the Ising spin glass, Physical Review E 57(6), p. 7350-7353, pdf, doi:10.1103/PhysRevE.57.7350
(1998) Stringlike Cooperative Motion in a Supercooled Liquid, Physical Review Letters 80(11), p. 2338-2341, pdf, doi:10.1103/PhysRevLett.80.2338
(1998) Phase separation of ultrathin polymer-blend films on patterned substrates, Physical Review E 57(6), p. R6273-R6276, pdf, doi:10.1103/PhysRevE.57.R6273
1997
(1997) Emergence of Fast Local Dynamics on Cooling toward the Ising Spin Glass Transition, Physical Review Letters 78(17), p. 3394-3397, pdf, doi:10.1103/PhysRevLett.78.3394
(1997) Non-Monotonic Temperature Dependence of Local Dynamics and Local Energy upon Cooling toward the Ising Spin Glass Transition, Progress of Theoretical Physics Supplement 126, p. 383-386, pdf, doi:10.1143/PTPS.126.383
(1997) 40 Years of Entropy and the Glass Transition Papers presented at the March 1996 Meeting of the Division of High Polymer Physics of the American Physical Society, Journal of Research of the National Institute of Standards and Technology 102(2), p. iii, pdf, doi:10.6028/jres.102.001
(1997) Morphogenesis in nematic liquid crystal/polymer materials, Physica A: Statistical Mechanics and its Applications 239(1-3), p. 358-362, pdf, doi:10.1016/S0378-4371(97)00030-7
(1997) Dynamical Heterogeneities in a Supercooled Lennard-Jones Liquid, Physical Review Letters 79(15), p. 2827-2830, pdf, doi:10.1103/PhysRevLett.79.2827
1996
(1996) Connectivity and Frustration in Glass-Forming Materials, Non-Equilibrium Phenomena in Supercooled Fluids, Glasses and Amorphous Materials, M. Giordano, D. Leporini, M. P. Tosi (ed.), p. 381-392, WORLD SCIENTIFIC, url, doi:10.1142/9789814530774
(1996) Fixed-cluster acceleration algorithm for spin systems, Physical Review E 53(5), p. R4255-R4258, pdf, doi:10.1103/PhysRevE.53.R4255
(1996) Materials science in the information age, Technology in Society 18(2), p. 151-164, pdf, doi:10.1016/0160-791X(96)00010-3
(1996) Temperature Dependence of Spatial and Dynamic Heterogeneities above the Ising Spin Glass Transition, MRS Proceedings 455, p. 223, Cambridge University Press, url, doi:10.1557/PROC-455-223
1995
(1995) Reaction-Controlled Morphology of Phase-Separating Mixtures, Physical Review Letters 74(11), p. 2034-2037, pdf, doi:10.1103/PhysRevLett.74.2034
(1995) Clusters and Fractals in the Ising Spin Glass, Fractals 03(03), p. 465-470, pdf, doi:10.1142/S0218348X95000382
(1995) Glotzer, Stauffer, and Jan Reply, Physical Review Letters 75(8), p. 1675, pdf, doi:10.1103/PhysRevLett.75.1675
(1995) Proceedings of the Workshop on Glasses and The Glass Transition: 1 Challenges in Materials Theory and Simulation - Preface, Computational Materials Science 4(4), p. 283-284, pdf, doi:10.1016/0927-0256(95)90004-7
(1995) Computer Simulations of Spinodal Decomposition in Polymer Blends, Annual Reviews of Computational Physics II, p. 1-46, WORLD SCIENTIFIC, url, doi:10.1142/9789812831149_0001
(1995) Mixing Plate-Like and Rod-Like Molecules With Solvent - A Test of Flory-Huggins Lattice Statistics, Journal of Research of the National Institute of Standards and Technology 100(2), p. 173, pdf, doi:10.6028/jres.100.013
(1995) On the mechanism of pinning in phase-separating polymer blends, The Journal of Chemical Physics 103(21), p. 9363, pdf, doi:10.1063/1.469996
(1995) Frustration, connectivity, and the glass transition, Computational Materials Science 4(4), p. 325-333, pdf, doi:10.1016/0927-0256(95)00042-5
1994
(1994) Monte Carlo simulations of phase separation in chemically reactive binary mixtures, Physical Review Letters 72(26), p. 4109-4112, pdf, doi:10.1103/PhysRevLett.72.4109
(1994) Molecular dynamics simulation of spinodal decomposition in a two-dimensional binary fluid mixture, Physical Review Letters 72(15), p. 2498, pdf, doi:10.1103/PhysRevLett.72.2498
(1994) Pinning in phase-separating systems, Physical Review E 49(1), p. 247-258, pdf, doi:10.1103/PhysRevE.49.247
(1994) Self-consistent solution of phase separation with competing interactions, Physical Review E 50(5), p. 4241-4244, pdf, doi:10.1103/PhysRevE.50.4241
(1994) Chemically controlled pattern formation in phase-separating materials, Il Nuovo Cimento D 16(8), p. 1171-1176, pdf, doi:10.1007/BF02458797
1993
(1993) Comment on "Spreading of damage: An unexpected disagreement between the sequential and parallel updatings in Monte Carlo simulations", Physical Review Letters 70(13), p. 2046, pdf, doi:10.1103/PhysRevLett.70.2046
(1993) Physical gels and microphase separation in multiblock copolymers, Physica A: Statistical Mechanics and its Applications 201(4), p. 482-495, pdf, doi:10.1016/0378-4371(93)90121-J
(1993) Kinetics of phase separation in the presence of two disparate energy scales, Physical Review Letters 70(21), p. 3275-3278, pdf, doi:10.1103/PhysRevLett.70.3275
1992
(1992) Time-dependent thermodynamic properties of the Ising model from damage spreading, Journal of Statistical Physics 68(5-6), p. 895-910, pdf, doi:10.1007/BF01048879
1991
(1991) Damage spreading in the Kawasaki Ising model, Physica A: Statistical Mechanics and its Applications 173(3), p. 325-331, pdf, doi:10.1016/0378-4371(91)90367-L
1990
(1990) Damage spreading in the Q2R Ising model, Physica A: Statistical Mechanics and its Applications 164(1), p. 1-11, pdf, doi:10.1016/0378-4371(91)90097-V
1988
(1988) A squeezed-state primer, American Journal of Physics 56(4), p. 318, pdf, doi:10.1119/1.15631