| Year |
Citation |
Score |
| 2023 |
Küchler N, Horbach J. Understanding the swap Monte Carlo algorithm in a size-polydisperse model glassformer. Physical Review. E. 108: 024127. PMID 37723737 DOI: 10.1103/PhysRevE.108.024127 |
0.34 |
|
| 2022 |
Jakse N, Sandberg J, Granz LF, Saliou A, Jarry P, Devijver E, Voigtmann T, Horbach J, Meyer A. Machine learning interatomic potentials for aluminium: application to solidification phenomena. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 51. PMID 36301702 DOI: 10.1088/1361-648X/ac9d7d |
0.348 |
|
| 2022 |
Vaibhav V, Horbach J, Chaudhuri P. Finite-size effects in the diffusion dynamics of a glass-forming binary mixture with large size ratio. The Journal of Chemical Physics. 156: 244501. PMID 35778105 DOI: 10.1063/5.0090330 |
0.339 |
|
| 2020 |
Golkia M, Shrivastav GP, Chaudhuri P, Horbach J. Flow heterogeneities in supercooled liquids and glasses under shear. Physical Review. E. 102: 023002. PMID 32942371 DOI: 10.1103/Physreve.102.023002 |
0.33 |
|
| 2020 |
Siboni NH, Thorneywork AL, Damm A, Dullens RPA, Horbach J. Long-time self-diffusion in quasi-two-dimensional colloidal fluids of paramagnetic particles. Physical Review. E. 101: 042609. PMID 32422843 DOI: 10.1103/Physreve.101.042609 |
0.422 |
|
| 2020 |
Vaibhav V, Horbach J, Chaudhuri P. Response of glassy liquids to thermal gradients. Physical Review. E. 101: 022605. PMID 32168679 DOI: 10.1103/Physreve.101.022605 |
0.416 |
|
| 2020 |
Reddy VS, Nath P, Horbach J, Sollich P, Sengupta S. Nucleation Theory for Yielding of Nearly Defect-Free Crystals: Understanding Rate Dependent Yield Points. Physical Review Letters. 124: 025503. PMID 32004040 DOI: 10.1103/Physrevlett.124.025503 |
0.317 |
|
| 2020 |
Hubek R, Hilke S, Davani FA, Golkia M, Shrivastav GP, Divinski SV, Rösner H, Horbach J, Wilde G. Shear Bands in Monolithic Metallic Glasses: Experiment, Theory, and Modeling Frontiers in Materials. 7. DOI: 10.3389/Fmats.2020.00144 |
0.324 |
|
| 2019 |
Wang H, Mohorič T, Zhang X, Dobnikar J, Horbach J. Active microrheology in two-dimensional magnetic networks. Soft Matter. PMID 31011733 DOI: 10.1039/C9Sm00085B |
0.321 |
|
| 2019 |
Scherer C, Schmid F, Letz M, Horbach J. Structure and dynamics of B2O3 melts and glasses: From ab initio to classical molecular dynamics simulations Computational Materials Science. 159: 73-85. DOI: 10.1016/J.Commatsci.2018.12.001 |
0.464 |
|
| 2018 |
Cabriolu R, Horbach J, Chaudhuri P, Martens K. Precursors of fluidisation in the creep response of a soft glass. Soft Matter. PMID 30565639 DOI: 10.1039/C8Sm01432A |
0.394 |
|
| 2018 |
Eshraghi M, Horbach J. Molecular dynamics simulation of charged colloids confined between hard walls: pre-melting and pre-freezing across the BCC-fluid coexistence. Soft Matter. 14: 4141-4149. PMID 29700548 DOI: 10.1039/C8Sm00398J |
0.419 |
|
| 2018 |
Nath P, Ganguly S, Horbach J, Sollich P, Karmakar S, Sengupta S. On the existence of thermodynamically stable rigid solids. Proceedings of the National Academy of Sciences of the United States of America. PMID 29674452 DOI: 10.1073/Pnas.1800837115 |
0.329 |
|
| 2018 |
Schnyder SK, Horbach J. Crowding of Interacting Fluid Particles in Porous Media through Molecular Dynamics: Breakdown of Universality for Soft Interactions. Physical Review Letters. 120: 078001. PMID 29542967 DOI: 10.1103/Physrevlett.120.078001 |
0.445 |
|
| 2018 |
Siboni NH, Schluck J, Pierz K, Schumacher HW, Kazazis D, Horbach J, Heinzel T. Nonmonotonic Classical Magnetoconductivity of a Two-Dimensional Electron Gas in a Disordered Array of Obstacles. Physical Review Letters. 120: 056601. PMID 29481203 DOI: 10.1103/Physrevlett.120.056601 |
0.338 |
|
| 2018 |
Ganguly S, Horbach J. Free energy of grain boundaries from atomistic computer simulation Physical Review E. 98. DOI: 10.1103/Physreve.98.031301 |
0.369 |
|
| 2018 |
Thorneywork AL, Schnyder SK, Aarts DGAL, Horbach J, Roth R, Dullens RPA. Structure factors in a two-dimensional binary colloidal hard sphere system Molecular Physics. 116: 3245-3257. DOI: 10.1080/00268976.2018.1492745 |
0.377 |
|
| 2017 |
Höft N, Horbach J, Martín-Mayor V, Seoane B. An Ising model for metal-organic frameworks. The Journal of Chemical Physics. 147: 084704. PMID 28863547 DOI: 10.1063/1.4998550 |
0.342 |
|
| 2017 |
Schnyder SK, Skinner TOE, Thorneywork AL, Aarts DGAL, Horbach J, Dullens RPA. Dynamic heterogeneities and non-Gaussian behavior in two-dimensional randomly confined colloidal fluids. Physical Review. E. 95: 032602. PMID 28415279 DOI: 10.1103/Physreve.95.032602 |
0.415 |
|
| 2017 |
Ganguly S, Nath P, Horbach J, Sollich P, Karmakar S, Sengupta S. Equilibrium and dynamic pleating of a crystalline bonded network. The Journal of Chemical Physics. 146: 124501. PMID 28388151 DOI: 10.1063/1.4977855 |
0.441 |
|
| 2017 |
Thorneywork AL, Aarts DG, Horbach J, Dullens RP. Self-diffusion in two-dimensional binary colloidal hard-sphere fluids. Physical Review. E. 95: 012614. PMID 28208506 DOI: 10.1103/Physreve.95.012614 |
0.386 |
|
| 2017 |
Horbach J, Siboni NH, Schnyder SK. Anomalous transport in heterogeneous media The European Physical Journal Special Topics. 226: 3113-3128. DOI: 10.1140/Epjst/E2017-70081-3 |
0.375 |
|
| 2017 |
Scherer C, Horbach J, Schmid F, Letz M. Negative thermal expansion of quartz glass at low temperatures: An ab initio simulation study Journal of Non-Crystalline Solids. 468: 82-91. DOI: 10.1016/J.Jnoncrysol.2017.04.035 |
0.412 |
|
| 2016 |
Shrivastav GP, Chaudhuri P, Horbach J. Yielding of glass under shear: A directed percolation transition precedes shear-band formation. Physical Review. E. 94: 042605. PMID 27841596 DOI: 10.1103/Physreve.94.042605 |
0.354 |
|
| 2016 |
Thorneywork AL, Aarts DG, Horbach J, Dullens RP. On the Gaussian approximation in colloidal hard sphere fluids. Soft Matter. 12: 4129-34. PMID 27064930 DOI: 10.1039/C5Sm03049H |
0.379 |
|
| 2016 |
Mohorič T, Dobnikar J, Horbach J. Two-dimensional magnetic colloids under shear. Soft Matter. 12: 3142-8. PMID 26877059 DOI: 10.1039/C6Sm00023A |
0.357 |
|
| 2016 |
Shrivastav GP, Chaudhuri P, Horbach J. Heterogeneous dynamics during yielding of glasses: Effect of aging Journal of Rheology. 60: 835-847. DOI: 10.1122/1.4959967 |
0.38 |
|
| 2016 |
Chaudhuri P, Horbach J. Structural inhomogeneities in glasses via cavitation Physical Review B. 94. DOI: 10.1103/Physrevb.94.094203 |
0.412 |
|
| 2016 |
Chaudhuri P, Horbach J. Phase separation in dense glassy liquids: Effect of quenching protocols Journal of Statistical Mechanics: Theory and Experiment. 2016. DOI: 10.1088/1742-5468/2016/08/084005 |
0.429 |
|
| 2016 |
Rozas RE, Demiraǧ AD, Toledo PG, Horbach J. Thermophysical properties of liquid Ni around the melting temperature from molecular dynamics simulation The Journal of Chemical Physics. 145: 064515. DOI: 10.1063/1.4960771 |
0.489 |
|
| 2016 |
Carré A, Ispas S, Horbach J, Kob W. Developing empirical potentials from ab initio simulations: The case of amorphous silica Computational Materials Science. 124: 323-334. DOI: 10.1016/J.Commatsci.2016.07.041 |
0.37 |
|
| 2016 |
Binkowski I, Shrivastav G, Horbach J, Divinski S, Wilde G. Shear band relaxation in a deformed bulk metallic glass Acta Materialia. 109: 330-340. DOI: 10.1016/J.Actamat.2016.02.061 |
0.369 |
|
| 2015 |
Thorneywork AL, Rozas RE, Dullens RP, Horbach J. Effect of Hydrodynamic Interactions on Self-Diffusion of Quasi-Two-Dimensional Colloidal Hard Spheres. Physical Review Letters. 115: 268301. PMID 26765032 DOI: 10.1103/Physrevlett.115.268301 |
0.397 |
|
| 2015 |
Korzhenevskii AL, Rozas RE, Horbach J. Complex banded structures in directional solidification processes. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 28: 035001. PMID 26704726 DOI: 10.1088/0953-8984/28/3/035001 |
0.341 |
|
| 2015 |
Benjamin R, Horbach J. Free energy cost of forming an interface between a crystal and its frozen version. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 92: 042408. PMID 26565258 DOI: 10.1103/Physreve.92.042408 |
0.327 |
|
| 2015 |
Höft N, Horbach J. Condensation of Methane in the Metal-Organic Framework IRMOF-1: Evidence for Two Critical Points. Journal of the American Chemical Society. 137: 10199-204. PMID 26214586 DOI: 10.1021/Jacs.5B04077 |
0.393 |
|
| 2015 |
Benjamin R, Horbach J. Crystal growth kinetics in Lennard-Jones and Weeks-Chandler-Andersen systems along the solid-liquid coexistence line. The Journal of Chemical Physics. 143: 014702. PMID 26156487 DOI: 10.1063/1.4923340 |
0.391 |
|
| 2015 |
Sentjabrskaja T, Chaudhuri P, Hermes M, Poon WC, Horbach J, Egelhaaf SU, Laurati M. Creep and flow of glasses: strain response linked to the spatial distribution of dynamical heterogeneities. Scientific Reports. 5: 11884. PMID 26153523 DOI: 10.1038/Srep11884 |
0.393 |
|
| 2015 |
Benjamin R, Horbach J. Crystal-liquid interfacial free energy of hard spheres via a thermodynamic integration scheme. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 91: 032410. PMID 25871126 DOI: 10.1103/Physreve.91.032410 |
0.369 |
|
| 2015 |
Schnyder SK, Spanner M, Höfling F, Franosch T, Horbach J. Rounding of the localization transition in model porous media. Soft Matter. 11: 701-11. PMID 25467065 DOI: 10.1039/C4Sm02334J |
0.382 |
|
| 2015 |
Heinen M, Horbach J, Löwen H. Liquid pair correlations in four spatial dimensions: theory versus simulation Molecular Physics. 113: 1164-1169. DOI: 10.1080/00268976.2014.993736 |
0.36 |
|
| 2014 |
Benjamin R, Horbach J. Excess free energy of supercooled liquids at disordered walls. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 90: 060101. PMID 25615031 DOI: 10.1103/Physreve.90.060101 |
0.359 |
|
| 2014 |
Chaudhuri P, Horbach J. Poiseuille flow of soft glasses in narrow channels: from quiescence to steady state. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 90: 040301. PMID 25375422 DOI: 10.1103/Physreve.90.040301 |
0.315 |
|
| 2014 |
Benjamin R, Horbach J. Crystal-liquid interfacial free energy via thermodynamic integration. The Journal of Chemical Physics. 141: 044715. PMID 25084945 DOI: 10.1063/1.4891220 |
0.392 |
|
| 2014 |
Bokeloh J, Wilde G, Rozas RE, Benjamin R, Horbach J. Nucleation barriers for the liquid-to-crystal transition in simple metals: Experiment vs. simulation European Physical Journal-Special Topics. 223: 511-526. DOI: 10.1140/Epjst/E2014-02106-2 |
0.418 |
|
| 2014 |
Kuhn P, Horbach J, Kargl F, Meyer A, Voigtmann T. Diffusion and interdiffusion in binary metallic melts Physical Review B - Condensed Matter and Materials Physics. 90. DOI: 10.1103/Physrevb.90.024309 |
0.418 |
|
| 2013 |
Chaudhuri P, Horbach J. Onset of flow in a confined colloidal glass under an imposed shear stress. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 88: 040301. PMID 24229095 DOI: 10.1103/Physreve.88.040301 |
0.315 |
|
| 2013 |
Skinner TO, Schnyder SK, Aarts DG, Horbach J, Dullens RP. Localization dynamics of fluids in random confinement. Physical Review Letters. 111: 128301. PMID 24093304 DOI: 10.1103/Physrevlett.111.128301 |
0.424 |
|
| 2013 |
Benjamin R, Horbach J. Lennard-Jones systems near solid walls: computing interfacial free energies from molecular simulation methods. The Journal of Chemical Physics. 139: 084705. PMID 24007027 DOI: 10.1063/1.4819061 |
0.41 |
|
| 2013 |
Ballauff M, Brader JM, Egelhaaf SU, Fuchs M, Horbach J, Koumakis N, Krüger M, Laurati M, Mutch KJ, Petekidis G, Siebenbürger M, Voigtmann T, Zausch J. Residual Stresses in Glasses Physical Review Letters. 110: 215701. PMID 23745896 DOI: 10.1103/Physrevlett.110.215701 |
0.369 |
|
| 2013 |
Frahsa F, Bhattacharjee AK, Horbach J, Fuchs M, Voigtmann T. On the Bauschinger effect in supercooled melts under shear: results from mode coupling theory and molecular dynamics simulations. The Journal of Chemical Physics. 138: 12A513. PMID 23556764 DOI: 10.1063/1.4770336 |
0.437 |
|
| 2013 |
Heinonen V, Mijailović A, Achim CV, Ala-Nissila T, Rozas RE, Horbach J, Löwen H. Bcc crystal-fluid interfacial free energy in Yukawa systems. The Journal of Chemical Physics. 138: 044705. PMID 23387613 DOI: 10.1063/1.4775744 |
0.365 |
|
| 2013 |
Winkler A, Winter D, Chaudhuri P, Statt A, Virnau P, Horbach J, Binder K. Computer simulations of structure, dynamics, and phase behavior of colloidal fluids in confined geometry and under shear European Physical Journal: Special Topics. 222: 2787-2801. DOI: 10.1140/Epjst/E2013-02058-Y |
0.62 |
|
| 2013 |
Kuhn P, Horbach J. Molecular dynamics simulation of crystal growth in Al50Ni50: The generation of defects Physical Review B. 87. DOI: 10.1103/Physrevb.87.014105 |
0.379 |
|
| 2013 |
Benjamin R, Horbach J. Erratum: “Wall-liquid and wall-crystal interfacial free energies via thermodynamic integration: A molecular dynamics simulation study” [J. Chem. Phys.137, 044707 (2012)] Journal of Chemical Physics. 139: 39901. DOI: 10.1063/1.4814176 |
0.419 |
|
| 2012 |
Harrer ChJ, Winter D, Horbach J, Fuchs M, Voigtmann T. Force-induced diffusion in microrheology. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 24: 464105. PMID 23114229 DOI: 10.1088/0953-8984/24/46/464105 |
0.393 |
|
| 2012 |
Laurati M, Mutch KJ, Koumakis N, Zausch J, Amann CP, Schofield AB, Petekidis G, Brady JF, Horbach J, Fuchs M, Egelhaaf SU. Transient dynamics in dense colloidal suspensions under shear: shear rate dependence. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 24: 464104. PMID 23114203 DOI: 10.1088/0953-8984/24/46/464104 |
0.382 |
|
| 2012 |
Benjamin R, Horbach J. Wall-liquid and wall-crystal interfacial free energies via thermodynamic integration: a molecular dynamics simulation study. The Journal of Chemical Physics. 137: 044707. PMID 22852644 DOI: 10.1063/1.4738500 |
0.419 |
|
| 2012 |
Winter D, Horbach J, Virnau P, Binder K. Active nonlinear microrheology in a glass-forming Yukawa fluid. Physical Review Letters. 108: 028303. PMID 22324717 DOI: 10.1103/Physrevlett.108.028303 |
0.548 |
|
| 2012 |
Meyer A, Kargl F, Horbach J. Channel diffusion in sodium silicate melts Neutron News. 23: 35-37. DOI: 10.1080/10448632.2012.695716 |
0.38 |
|
| 2011 |
Bokeloh J, Rozas RE, Horbach J, Wilde G. Nucleation barriers for the liquid-to-crystal transition in Ni: experiment and simulation. Physical Review Letters. 107: 145701. PMID 22107212 DOI: 10.1103/Physrevlett.107.145701 |
0.428 |
|
| 2011 |
Amore S, Horbach J, Egry I. Is there a relation between excess volume and miscibility in binary liquid mixtures? The Journal of Chemical Physics. 134: 044515. PMID 21280756 DOI: 10.1063/1.3528217 |
0.432 |
|
| 2011 |
Rozas RE, Horbach J. Capillary wave analysis of rough solid-liquid interfaces in nickel Epl (Europhysics Letters). 93: 26006. DOI: 10.1209/0295-5075/93/26006 |
0.411 |
|
| 2010 |
Zausch J, Horbach J, Virnau P, Binder K. A combined molecular dynamics and Monte Carlo study of the approach towards phase separation in colloid-polymer mixtures. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 22: 104120. PMID 21389454 DOI: 10.1088/0953-8984/22/10/104120 |
0.522 |
|
| 2010 |
Zykova-Timan T, Horbach J, Binder K. Monte Carlo simulations of the solid-liquid transition in hard spheres and colloid-polymer mixtures. The Journal of Chemical Physics. 133: 014705. PMID 20614982 DOI: 10.1063/1.3455504 |
0.532 |
|
| 2010 |
Griesche A, Zhang B, Horbach J, Meyer A. Interdiffusion and Thermodynamic Forces in Binary Liquid Alloys Materials Science Forum. 649: 481-486. DOI: 10.4028/Www.Scientific.Net/Msf.649.481 |
0.392 |
|
| 2010 |
Winter D, Virnau P, Horbach J, Binder K. Finite-size scaling analysis of the anisotropic critical behavior of the two-dimensional Ising model under shear Epl (Europhysics Letters). 91: 60002. DOI: 10.1209/0295-5075/91/60002 |
0.528 |
|
| 2010 |
Russo J, Horbach J, Sciortino F, Succi S. Nanoflows through disordered media: A joint lattice Boltzmann and molecular dynamics investigation Epl (Europhysics Letters). 89: 44001. DOI: 10.1209/0295-5075/89/44001 |
0.432 |
|
| 2010 |
Horbach J, Voigtmann T, Höfling F, Franosch T. Localization phenomena in models of ion-conducting glass formers The European Physical Journal Special Topics. 189: 141-145. DOI: 10.1140/Epjst/E2010-01316-X |
0.405 |
|
| 2010 |
Hawlitzky M, Horbach J, Binder K. Simulations of Glassforming Network Fluids: Classical Molecular Dynamics versus Car-Parrinello Molecular Dynamics Physics Procedia. 6: 7-11. DOI: 10.1016/J.Phpro.2010.09.021 |
0.568 |
|
| 2010 |
Binder K, Puri S, Das SK, Horbach J. Phase Separation in Confined Geometries Journal of Statistical Physics. 138: 51-84. DOI: 10.1007/S10955-010-9924-9 |
0.76 |
|
| 2009 |
Zykova-Timan T, Rozas RE, Horbach J, Binder K. Computer simulation studies of finite-size broadening of solid-liquid interfaces: from hard spheres to nickel. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 21: 464102. PMID 21715866 DOI: 10.1088/0953-8984/21/46/464102 |
0.557 |
|
| 2009 |
Voigtmann T, Horbach J. Double Transition Scenario for Anomalous Diffusion in Glass-Forming Mixtures Physical Review Letters. 103: 205901. PMID 20365994 DOI: 10.1103/Physrevlett.103.205901 |
0.414 |
|
| 2009 |
Das SK, Horbach J, Binder K. Kinetics of phase separation in thin films: lattice versus continuum models for solid binary mixtures. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 79: 021602. PMID 19391756 DOI: 10.1103/Physreve.79.021602 |
0.695 |
|
| 2009 |
Zausch J, Virnau P, Binder K, Horbach J, Vink RL. Statics and dynamics of colloid-polymer mixtures near their critical point of phase separation: A computer simulation study of a continuous Asakura-Oosawa model. The Journal of Chemical Physics. 130: 064906. PMID 19222297 DOI: 10.1063/1.3071197 |
0.564 |
|
| 2009 |
Griesche A, Zhang B, Horbach J, Meyer A. Atomic Diffusion and its Relation to Thermodynamic Forces in Al-Ni Melts Defect and Diffusion Forum. 705-710. DOI: 10.4028/Www.Scientific.Net/Ddf.289-292.705 |
0.388 |
|
| 2009 |
Meyer A, Horbach J, Heinen O, Holland-Moritz D, Unruh T. Self Diffusion in Liquid Titanium: Quasielastic Neutron Scattering and Molecular Dynamics Simulation Defect and Diffusion Forum. 609-614. DOI: 10.4028/Www.Scientific.Net/Ddf.289-292.609 |
0.406 |
|
| 2009 |
BINDER K, DAS SK, HORBACH J. SURFACE-DIRECTED SPINODAL DECOMPOSITION: LATTICE MODEL VERSUS GINZBURG–LANDAU THEORY Modern Physics Letters B. 23: 549-565. DOI: 10.1142/S0217984909018886 |
0.709 |
|
| 2008 |
Binder K, Horbach J, Vink R, De Virgiliis A. Confinement effects on phase behavior of soft matter systems. Soft Matter. 4: 1555-1568. PMID 32907146 DOI: 10.1039/B802207K |
0.521 |
|
| 2008 |
De Virgiliis A, Vink RL, Horbach J, Binder K. From capillary condensation to interface localization transitions in colloid-polymer mixtures confined in thin-film geometry. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 78: 041604. PMID 18999436 DOI: 10.1103/Physreve.78.041604 |
0.541 |
|
| 2008 |
Carre A, Horbach J, Ispas S, Kob W. New fitting scheme to obtain effective potential from Car-Parrinello molecular-dynamics simulations: Application to silica Epl. 82: 17001. DOI: 10.1209/0295-5075/82/17001 |
0.446 |
|
| 2008 |
Kerrache A, Horbach J, Binder K. Molecular-dynamics computer simulation of crystal growth and melting in Al
50
Ni
50 Epl (Europhysics Letters). 81: 58001. DOI: 10.1209/0295-5075/81/58001 |
0.571 |
|
| 2008 |
Das SK, Horbach J, Voigtmann T. Structural relaxation in a binary metallic melt: Molecular dynamics computer simulation of undercooledAl80Ni20 Physical Review B. 78. DOI: 10.1103/Physrevb.78.064208 |
0.643 |
|
| 2008 |
Zausch J, Horbach J, Laurati M, Egelhaaf SU, Brader JM, Voigtmann T, Fuchs M. From equilibrium to steady state: the transient dynamics of colloidal liquids under shear Journal of Physics: Condensed Matter. 20: 404210. DOI: 10.1088/0953-8984/20/40/404210 |
0.371 |
|
| 2008 |
Horbach J. Molecular dynamics computer simulation of amorphous silica under high pressure Journal of Physics: Condensed Matter. 20: 244118. DOI: 10.1088/0953-8984/20/24/244118 |
0.405 |
|
| 2008 |
Voigtmann T, Horbach J. The Dynamics of Silica Melts under High Pressure: Mode-Coupling Theory Results Journal of Physics: Condensed Matter. 20: 244117. DOI: 10.1088/0953-8984/20/24/244117 |
0.424 |
|
| 2008 |
Binder K, Das SK, Horbach J, Puri S. Simulation of surface-controlled phase separation in slit pores: Diffusive Ginzburg–Landau kinetics versus Molecular Dynamics Computer Physics Communications. 179: 1-7. DOI: 10.1016/J.Cpc.2008.01.024 |
0.764 |
|
| 2007 |
Carré A, Berthier L, Horbach J, Ispas S, Kob W. Amorphous silica modeled with truncated and screened Coulomb interactions: a molecular dynamics simulation study. The Journal of Chemical Physics. 127: 114512. PMID 17887862 DOI: 10.1063/1.2777136 |
0.449 |
|
| 2007 |
Chatterji A, Horbach J. Electrophoretic properties of highly charged colloids: a hybrid molecular dynamics/lattice Boltzmann simulation study. The Journal of Chemical Physics. 126: 064907. PMID 17313244 DOI: 10.1063/1.2431174 |
0.392 |
|
| 2007 |
Vink RL, Horbach J. Grand canonical Monte Carlo simulation of a model colloid-polymer mixture: coexistence line, critical behavior, and interfacial tension. The Journal of Chemical Physics. 121: 3253-8. PMID 15291637 DOI: 10.1063/1.1773771 |
0.43 |
|
| 2007 |
Binder K, Horbach J, Hawlitzky M. Molecular Dynamics Simulations of Glassforming Network Fluids Mrs Proceedings. 1048. DOI: 10.1557/Proc-1048-Z09-01 |
0.542 |
|
| 2007 |
Kikuchi N, Horbach J. Mobile particles in an immobile environment: Molecular dynamics simulation of a binary Yukawa mixture Epl. 77. DOI: 10.1209/0295-5075/77/26001 |
0.408 |
|
| 2007 |
SUCCI S, MOHAMMAD AA, HORBACH J. LATTICE–BOLTZMANN SIMULATION OF DENSE NANOFLOWS: A COMPARISON WITH MOLECULAR DYNAMICS AND NAVIER–STOKES SOLUTIONS International Journal of Modern Physics C. 18: 667-675. DOI: 10.1142/S0129183107010929 |
0.442 |
|
| 2007 |
Binder K, Das SK, Horbach J, Puri S. Molecular dynamics simulations of surface-controlled phase separation of binary fluid mixtures confined in slit pores - Online only The European Physical Journal Special Topics. 141: s1-s6. DOI: 10.1140/Epjst/E2007-98524-4 |
0.687 |
|
| 2007 |
Horbach J, Das SK, Griesche A, Macht M, Frohberg G, Meyer A. Self-diffusion and interdiffusion inAl80Ni20melts: Simulation and experiment Physical Review B. 75. DOI: 10.1103/Physrevb.75.174304 |
0.668 |
|
| 2007 |
Binder K, Horbach J, Milchev A, Müller M, Vink R. Monte Carlo simulations of phase transitions of systems in nanoscopic confinement Computer Physics Communications. 177: 140-145. DOI: 10.1016/J.Cpc.2007.02.039 |
0.555 |
|
| 2006 |
Vink RL, De Virgiliis A, Horbach J, Binder K. Phase diagram and structure of colloid-polymer mixtures confined between walls. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 74: 031601. PMID 17025637 DOI: 10.1103/Physreve.74.031601 |
0.56 |
|
| 2006 |
Kreer T, Horbach J, Chatterji A. Nonlinear effects in charge stabilized colloidal suspensions. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 74: 021401. PMID 17025419 DOI: 10.1103/Physreve.74.021401 |
0.329 |
|
| 2006 |
Das SK, Fisher ME, Sengers JV, Horbach J, Binder K. Critical dynamics in a binary fluid: simulations and finite-size scaling. Physical Review Letters. 97: 025702. PMID 16907461 DOI: 10.1103/Physrevlett.97.025702 |
0.744 |
|
| 2006 |
Das SK, Horbach J, Binder K, Fisher ME, Sengers JV. Static and dynamic critical behavior of a symmetrical binary fluid: a computer simulation. The Journal of Chemical Physics. 125: 24506. PMID 16848591 DOI: 10.1063/1.2215613 |
0.733 |
|
| 2006 |
Horbach J, Succi S. Lattice boltzmann versus molecular dynamics simulation of nanoscale hydrodynamic flows. Physical Review Letters. 96: 224503. PMID 16803312 DOI: 10.1103/PhysRevLett.96.224503 |
0.356 |
|
| 2006 |
Vink RL, Binder K, Horbach J. Critical behavior of a colloid-polymer mixture confined between walls. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 73: 056118. PMID 16803009 DOI: 10.1103/Physreve.73.056118 |
0.522 |
|
| 2006 |
Das SK, Puri S, Horbach J, Binder K. Spinodal decomposition in thin films: molecular-dynamics simulations of a binary Lennard-Jones fluid mixture. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 73: 031604. PMID 16605534 DOI: 10.1103/Physreve.73.031604 |
0.759 |
|
| 2006 |
Das SK, Puri S, Horbach J, Binder K. Molecular dynamics study of phase separation kinetics in thin films. Physical Review Letters. 96: 016107. PMID 16486484 DOI: 10.1103/Physrevlett.96.016107 |
0.756 |
|
| 2006 |
Chatterji A, Horbach J. Electrophoretic properties of charged colloidal suspensions: Application of a hybrid MD/LB method Mathematics and Computers in Simulation. 72: 98-102. DOI: 10.1016/J.Matcom.2006.05.030 |
0.361 |
|
| 2006 |
Pfleiderer P, Horbach J, Binder K. Structure and transport properties of amorphous aluminium silicates: Computer simulation studies Chemical Geology. 229: 186-197. DOI: 10.1016/J.Chemgeo.2006.01.020 |
0.517 |
|
| 2005 |
Das SK, Puri S, Horbach J, Binder K. Kinetics of phase separation in thin films: simulations for the diffusive case. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 72: 061603. PMID 16485955 DOI: 10.1103/Physreve.72.061603 |
0.732 |
|
| 2005 |
Chatterji A, Horbach J. Combining molecular dynamics with Lattice Boltzmann: a hybrid method for the simulation of (charged) colloidal systems. The Journal of Chemical Physics. 122: 184903. PMID 15918761 DOI: 10.1063/1.1890905 |
0.394 |
|
| 2005 |
Vink RLC, Horbach J, Binder K. Capillary waves in a colloid-polymer interface. Journal of Chemical Physics. 122: 134905-134905. PMID 15847500 DOI: 10.1063/1.1866072 |
0.466 |
|
| 2005 |
Vink RL, Horbach J, Binder K. Critical phenomena in colloid-polymer mixtures: interfacial tension, order parameter, susceptibility, and coexistence diameter. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 71: 011401. PMID 15697597 DOI: 10.1103/Physreve.71.011401 |
0.513 |
|
| 2005 |
Das SK, Horbach J, Koza MM, Chatoth SM, Meyer A. Influence of chemical short-range order on atomic diffusion in Al–Ni melts Applied Physics Letters. 86: 11918. DOI: 10.1063/1.1845590 |
0.641 |
|
| 2005 |
Shapran L, Medebach M, Wette P, Palberg T, Schöpe HJ, Horbach J, Kreer T, Chatterji A. Qualitative characterisation of effective interactions of charged spheres on different levels of organisation using Alexander’s renormalised charge as reference Colloids and Surfaces a: Physicochemical and Engineering Aspects. 270: 220-225. DOI: 10.1016/J.Colsurfa.2005.06.002 |
0.339 |
|
| 2005 |
Binder K, Horbach J, Winkler A, Kob W. Modeling glass materials Ceramics International. 31: 713-717. DOI: 10.1016/J.Ceramint.2004.07.011 |
0.503 |
|
| 2004 |
Winkler A, Horbach J, Kob W, Binder K. Structure and diffusion in amorphous aluminum silicate: a molecular dynamics computer simulation. The Journal of Chemical Physics. 120: 384-93. PMID 15267300 DOI: 10.1063/1.1630562 |
0.527 |
|
| 2004 |
Binder K, Horbach J, Kob W, Paul W, Varnik F. Molecular dynamics simulations Journal of Physics: Condensed Matter. 16: S429-S453. DOI: 10.1088/0953-8984/16/5/006 |
0.57 |
|
| 2004 |
Vink RLC, Horbach J. Critical behaviour and interfacial fluctuations in a phase-separating model colloid–polymer mixture: grand canonical Monte Carlo simulations Journal of Physics: Condensed Matter. 16: 3807-3820. DOI: 10.1088/0953-8984/16/38/003 |
0.449 |
|
| 2004 |
Das SK, Horbach J, Binder K. The Bulk Viscosity of a Symmetrical Lennard–Jones Mixture above and at Liquid–liquid Coexistence: A Computer Simulation Study Phase Transitions. 77: 823-834. DOI: 10.1080/01411590410001690918 |
0.711 |
|
| 2003 |
Binder K, Horbach J, Kob W, Winkler A. The interplay between structure and ionic motions in glasses Computing in Science & Engineering. 5: 60-66. DOI: 10.1109/Mcise.2003.1182963 |
0.401 |
|
| 2003 |
Horbach J, Kob W, Binder K. The dynamics of melts containing mobile ions: computer simulations of sodium silicates Journal of Physics: Condensed Matter. 15. DOI: 10.1088/0953-8984/15/11/314 |
0.542 |
|
| 2003 |
Das SK, Horbach J, Binder K. Transport phenomena and microscopic structure in partially miscible binary fluids: A simulation study of the symmetrical Lennard-Jones mixture The Journal of Chemical Physics. 119: 1547-1558. DOI: 10.1063/1.1580106 |
0.706 |
|
| 2002 |
Horbach J, Kob W, Binder K. Dynamics of sodium in sodium disilicate: channel relaxation and sodium diffusion. Physical Review Letters. 88: 125502. PMID 11909472 DOI: 10.1103/Physrevlett.88.125502 |
0.505 |
|
| 2002 |
Horbach J, Winkler A, Kob W, Binder K. Intermediate Range Order in Silicate Melts and Glasses: Computer Simulation Studies Mrs Proceedings. 754. DOI: 10.1557/Proc-754-Cc8.2 |
0.522 |
|
| 2002 |
Horbach J, Kob W. The structural relaxation of molten sodium disilicate Journal of Physics: Condensed Matter. 14: 9237-9253. DOI: 10.1088/0953-8984/14/40/314 |
0.412 |
|
| 2001 |
Horbach J, Frenkel D. Lattice-Boltzmann method for the simulation of transport phenomena in charged colloids. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 64: 061507. PMID 11736191 DOI: 10.1103/Physreve.64.061507 |
0.363 |
|
| 2001 |
Horbach J, Kob W. Relaxation dynamics of a viscous silica melt: the intermediate scattering functions. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 64: 041503. PMID 11690029 DOI: 10.1103/Physreve.64.041503 |
0.395 |
|
| 2001 |
Scheidler P, Kob W, Latz A, Horbach J, Binder K. Frequency-dependent specific heat of viscous silica Physical Review B. 63. DOI: 10.1103/Physrevb.63.104204 |
0.467 |
|
| 2001 |
Horbach J, Kob W, Binder K. Structural and dynamical properties of sodium silicate melts: an investigation by molecular dynamics computer simulation Chemical Geology. 174: 87-101. DOI: 10.1016/S0009-2541(00)00309-0 |
0.532 |
|
| 2001 |
Horbach J, Kob W, Binder K. High frequency sound and the boson peak in amorphous silica The European Physical Journal B. 19: 531-543. DOI: 10.1007/S100510170299 |
0.476 |
|
| 1999 |
Horbach J, Kob W. Static and dynamic properties of a viscous silica melt Physical Review B. 60: 3169-3181. DOI: 10.1103/Physrevb.60.3169 |
0.426 |
|
| 1999 |
Horbach J, Kob W. Structure and dynamics of sodium disilicate Philosophical Magazine Part B. 79: 1981-1986. DOI: 10.1080/13642819908223085 |
0.429 |
|
| 1999 |
Scheidler P, Kob W, Horbach J, Binder K. Frequency dependent specific heat of amorphous silica: A molecular dynamics computer simulation Arxiv: Statistical Mechanics. 479: 131-135. DOI: 10.1063/1.59492 |
0.477 |
|
| 1999 |
Horbach J, Kob W, Binder K. The boson peak in amorphous silica: Results from molecular dynamics computer simulations Arxiv: Statistical Mechanics. 479: 136-141. DOI: 10.1063/1.59458 |
0.567 |
|
| 1999 |
Horbach J, Kob W, Binder K. Specific Heat of Amorphous Silica within the Harmonic Approximation The Journal of Physical Chemistry B. 103: 4104-4108. DOI: 10.1021/Jp983898B |
0.493 |
|
| 1998 |
Horbach J, Kob W, Binder K. Molecular dynamics simulation of the dynamics of supercooled silica Philosophical Magazine B. 77: 297-303. DOI: 10.1080/13642819808204955 |
0.458 |
|
| 1996 |
Horbach J, Kob W, Binder K, Angell CA. Finite size effects in simulations of glass dynamics. Physical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 54: R5897-R5900. PMID 9965940 DOI: 10.1103/Physreve.54.R5897 |
0.547 |
|
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