print

Prof. Dr. Jürgen Horbach
Publications

Original papers

  1. D. Das, J. Horbach, P. Sollich, T. Saha-Dasgupta, and S. Sengupta,
    Wrinkles, folds and ripplocations: unusual deformation structures of confined elastic sheets at non-zero temperatures,
    under review
  1. M. Golkia, G. P. Shrivastav, P. Chaudhuri, and J. Horbach,
    Flow heterogeneities in supercooled liquids and glasses under shear,
    Phys. Rev. E 102, 023002 (2020).
  1. R. Hubek, S. Hilke, F. A. Davani, M. Golkia, G. P. Shrivastav, S. V. Divinski, H. Rösner, J. Horbach, and G. Wilde,
    Shear Bands in Monolithic Metallic Glasses: Experiment, Theory and Modelling,
    Front. Mater. 7, 144 (2020).
  1. R. Lohmann, B. Horn-Cosfeld, J. Schluck, D. Mailly, N. H. Siboni, H. W. Schumacher, K. Pierz, T. Heinzel, and J. Horbach,
    Anomalous transport due to retroreflection,
    Phys. Rev. B 102, 081302(R) (2020).
  1. K. Paul, R. Dasgupta, J. Horbach, and S. Karmakar,
    Cavity formation in deformed amorphous solids on the nanoscale,
    under review
  1. N. H. Siboni, A. L. Thorneywork, A. Damm, R. P. A. Dullens, and J. Horbach,
    Long-time self-diffusion in quasi-two-dimensional colloidal fluids of paramagnetic particles,
    Phys. Rev. E 101, 042609 (2020).
  1. V. Vaibhav, J. Horbach, and P. Chaudhuri,
    Response of glassy liquids to thermal gradients,
    Phys. Rev. E 101, 022605 (2020).
  1. V. S. Reddy, P. Nath, J. Horbach, P. Sollich, and S. Sengupta,
    Nucleation Theory for Yielding of Nearly Defect-Free Crystals: Understanding Rate Dependent Yield Points,
    Phys. Rev. Lett. 124, 025503 (2020).
  1. H. Wang, T. Mohoric, X. Zhang, J. Dobnikar, and J. Horbach,
    Active microrheology in two-dimensional magnetic networks,
    Soft Matter 15, 4437 (2019).
  1. C. Scherer, F. Schmid, M. Letz, and J. Horbach,
    Structure and dynamics of B2O3 melts and glasses: From ab initio to classical molecular dynamics simulations,
    Comput. Mater. Sci. 159, 73 (2019).
  1. R. Cabriolu, J. Horbach, P. Chaudhuri, and K. Martens,
    Precursors of fluidisation in the creep response of a soft glass,
    Soft Matter 15, 415 (2019).
  1. S. Ganguly, D. Das, J. Horbach, P. Sollich, S. Karmakar, and S. Sengupta,
    Plastic deformation of a permanently bonded network: stress relaxation by pleats,
    J. Chem. Phys. 149, 184503 (2018).
  1. S. Ganguly and J. Horbach,
    The free energy of grain boundaries from atomistic computer simulation,
    Phys. Rev. E 98, 031301(R) (2018).
  1. A. L. Thorneywork, S. K. Schnyder, D. G. A. L. Aarts, J. Horbach, R. Roth, and R. P. A. Dullens,
    Structure factors in a two-dimensional binary colloidal hard sphere system,
    Mol. Phys. 116, 3245 (2018).
  1. M. Eshraghi, N. Höft, and J. Horbach,
    Fluid-fluid interfaces in metal-organic frameworks,
    Mol. Phys. 116, 3292 (2018).
  1. M. Eshraghi and J. Horbach,
    Molecular dynamics simulation of charged colloids confined between hard walls: Pre-melting and pre-freezing across the BCC-fluid coexistence,
    Soft Matter 14, 4141 (2018).
  1. P. Nath, S. Ganguly, J. Horbach, P. Sollich, S. Karmakar, and S. Sengupta,
    On the existence of thermodynamically stable rigid solids,
    Proc. Natl. Acad. Sci. USA 115, E4322 (2018).
  1. J. Schluck, M. Hund, T. Heckenthaler, T. Heinzel, N. H. Siboni, J. Horbach, K. Pierz, H. W. Schumacher, D. Kazazis, U. Gennser, and D. Mailly,
    Linear negative magnetoresistance in two-dimensional Lorentz gases,
    Phys. Rev. B 97, 115301 (2018).
  1. N. H. Siboni, J. Schluck, K. Pierz, H. W. Schumacher, D. Kazazis, J. Horbach, and T. Heinzel,
    Nonmonotonic Classical Magnetoconductivity of a Two-Dimensional Electron Gas in a Disordered Array of Obstacles,
    Phys. Rev. Lett. 120, 056601 (2018).
  1. S. K. Schnyder and J. Horbach,
    Crowding of Interacting Fluid Particles in Porous Media through Molecular Dynamics: Breakdown of Universality for Soft Interactions,
    Phys. Rev. Lett. 120, 078001 (2018).
  1. J. Horbach, S. K. Schnyder, and N. H. Siboni,
    Anomalous transport in heterogeneous media,
    Eur. Phys. J. Special Topics 226, 3113 (2017).
  1. N. Höft, J. Horbach, V. Martin-Mayor, and B. Seoane,
    An Ising Model for Metal-Organic Frameworks,
    J. Chem. Phys. 147, 084704 (2017).
  1. C. Scherer, J. Horbach, F. Schmid, and M. Letz,
    Negative thermal expansion of quartz glass at low temperatures: An ab initio simulation study,
    J. Non-Cryst. Solids 468, 82 (2017).
  1. S. K. Schnyder, T. O. E. Skinner, A. L. Thorneywork, D. G. A. L. Aarts, J. Horbach, and R. P. A. Dullens,
    Dynamic heterogeneities and non-Gaussian behavior in two-dimensional randomly confined colloidal fluids,
    Phys. Rev. E 95, 032602 (2017).
  1. S. Ganguly, J. Horbach, P. Sollich, P. Nath, S. Karmakar, and S. Sengupta,
    Equilibrium and dynamic pleating of a crystalline bonded network,
    J. Chem. Phys. 146, 124501 (2017).
  1. A. L. Thorneywork, D. G. A. L. Aarts, J. Horbach, and R. P. A. Dullens,
    Self-diffusion in two-dimensional binary colloidal hard-sphere fluids,
    Phys. Rev. E 95, 012614 (2017).
  1. G. P. Shrivastav, P. Chaudhuri, and J. Horbach,
    Yielding of glass under shear: a directed percolation transition precedes shear-band formation,
    Phys. Rev. E 94, 042605 (2016).
  1. P. Chaudhuri and J. Horbach,
    Structural inhomogeneities in glasses via cavitation,
    Phys. Rev. B 94, 094203 (2016).
  1. G. P. Shrivastav, P. Chaudhuri, and J. Horbach,
    Heterogeneous dynamics during yielding of glasses: effect of aging,
    J. Rheol. 60, 835 (2016).
  1. R. Rozas, A. Demirag, P. G. Toledo, and J. Horbach,
    Thermophysical properties of liquid Ni around the melting temperature from molecular dynamics simulation,
    J. Chem. Phys. 145, 064515 (2016).
  1. P. Chaudhuri and J. Horbach,
    Phase separation in dense glassy liquids: effect of quenching protocols,
    J. Stat. Mech. 084005 (2016); doi:10.1088/1742-5468/2016/08/084005.
  1. T. Mohoric, J. Dobnikar, and J. Horbach,
    Two-dimensional magnetic colloids under shear,
    Soft Matter 12, 3142 (2016).
  1. A. L. Thorneywork, D. G. A. L. Aarts, J. Horbach, and R. P. A. Dullens,
    On the Gaussian approximation in colloidal hard sphere fluids,
    Soft Matter 12, 4129 (2016).
  1. A. Carre, S. Ispas, J. Horbach, and W. Kob,
    Developing empirical potentials from ab initio simulations: The case of amorphous silica,
    Comp. Mater. Sci. 124, 323 (2016).
  1. I. Binkowski, G. P. Shrivastav, J. Horbach, S. V. Divinski, and G. Wilde,
    Shear band relaxation in a deformed bulk metallic glass,
    Acta Mater. 109, 330 (2016).
  1. A. L. Korzhenevskii, R. E. Rozas, and J. Horbach,
    Complex banded structures in directional solidification processes,
    J. Phys.: Condens. Matter 28, 035001 (2016).
  1. A. L. Thorneywork, R. E. Rozas, R. P. A. Dullens, and J. Horbach,
    The effect of hydrodynamic interactions on self-diffusion of quasi-two-dimensional colloidal hard spheres,
    Phys. Rev. Lett. 115, 268301 (2015).
  1. R. Benjamin and J. Horbach,
    Free-energy cost of forming an interface between a crystal and its frozen version,
    Phys. Rev. E 92, 042408 (2015).
  1. R. Benjamin and J. Horbach,
    Crystal growth kinetics in Lennard-Jones and Weeks-Chandler-Andersen systems along the solid-liquid coexistence line,
    J. Chem. Phys. 143, 014702 (2015).
  1. N. Höft and J. Horbach,
    Condensation of methane in the metal-organic framework IRMOF-1: Evidence for two critical points,
    J. Am. Chem. Soc. 137, 10199 (2015).
  1. T. Sentjabrskaja, P. Chaudhuri, M. Hermes, W. C. K. Poon, J. Horbach, S. U. Egelhaaf, and M. Laurati,
    Creep and flow of glasses: strain response linked to the spatial distribution of dynamical heterogeneities,
    Sci. Rep. 5, 11884; doi: 10.1038/srep11884 (2015).
  1. R. Benjamin and J. Horbach,
    Crystal-liquid interfacial free energy of hard spheres via a novel thermodynamic integration scheme,
    Phys. Rev. E 91, 032410 (2015).
  1. M. Heinen, J. Horbach, and H. Löwen,
    Liquid pair correlations in four spatial dimensions: theory versus simulation,
    Mol. Phys. 113, 1164 (2015).
  1. S. K. Schnyder, M. Spanner, F. Höfling, T. Franosch, and J. Horbach,
    Rounding of the localization transition in model porous media,
    Soft Matter 11, 701 (2015).
  1. R. Benjamin and J. Horbach,
    Excess free energy of supercooled liquids at disordered walls,
    Phys. Rev. E 90, 060101(R) (2014).
  1. P. Chaudhuri and J. Horbach,
    Poiseuille flow of soft glasses in narrow channels: From quiescence to steady state,
    Phys. Rev. E 90, 040301(R) (2014).
  1. R. Benjamin and J. Horbach,
    Crystal-liquid interfacial free energy via thermodynamic integration,
    J. Chem. Phys. 141, 044715 (2014).
  1. P. Kuhn, J. Horbach, F. Kargl, A. Meyer, and T. Voigtmann,
    Diffusion and interdiffusion in binary metallic melts,
    Phys. Rev. B 90, 024309 (2014).
  1. J. Bokeloh, G. Wilde, R. E. Rozas, R. Benjamin, and J. Horbach,
    Nucleation barriers for the liquid-to-crystal transition in simple metals: Experiment vs. simulation,
    Eur. Phys. J. Special Topics 223, 511 (2014).
  1. R. Benjamin and J. Horbach,
    Lennard-Jones systems near solid walls: Computing interfacial free energies from molecular simulation methods,
    J. Chem. Phys. 139, 084705 (2013).
  1. T. O. E. Skinner, S. K. Schnyder, D. G. A. L. Aarts, J. Horbach, and R. P. A. Dullens,
    Localization dynamics of fluids in random confinement,
    Phys. Rev. Lett. 111, 128301 (2013).
  1. M. Ballauff, J. M. Brader, S. U. Egelhaaf, M. Fuchs, J. Horbach, N. Koumakis, M. Krüger, M. Laurati, K. J. Mutch, M. Siebenbürger, T. Voigtmann, and J. Zausch,
    Residual Stresses in Glasses,
    Phys. Rev. Lett. 110, 215701 (2013).
  1. P. Chaudhuri and J. Horbach,
    Onset of Couette flow in a confined colloidal glass,
    Phys. Rev. E 88, 040301(R) (2013).
  1. D. Winter and J. Horbach,
    Non-linear active micro-rheology in a glass-forming soft-sphere mixture,
    J. Chem. Phys. 138, 12A512 (2013).
  1. F. Frahsa, A. Bhattacharjee, J. Horbach, M. Fuchs, and T. Voigtmann,
    On the Bauschinger effect in supercoooled melts under shear: results from mode coupling theory and molecular dynamics simulations,
    J. Chem. Phys. 138, 12A513 (2013).
  1. P. Kuhn and J. Horbach,
    Molecular dynamics simulation of crystal growth in Al50Ni50: The generation of defects,
    Phys. Rev. B 87, 014105 (2013).
  1. V. Heinonen, A. Mijailovic, C. Achim, T. Ala-Nissila, R. E. Rozas, J. Horbach, and H. Löwen
    Bcc crystal-fluid interface tension in Yukawa systems,
    J. Chem. Phys. 138, 044705 (2013).
  1. A. Winkler, D. Winter, P. Chaudhuri, A. Statt, P. Virnau, J. Horbach, and K. Binder,
    Computer Simulations of Structure, Dynamics, and Phase Behavior of Colloidal Fluids in Confined Geometry and Under Shear,
    Eur. Phys. J. Special Topics 222, 2787 (2013).
  1. R. Benjamin and J. Horbach,
    Wall-liquid and wall-crystal interfacial free energies via thermodynamic integration: A molecular dynamics simulation study,
    J. Chem. Phys. 137, 044707 (2012).
  1. M. Laurati, K. J. Mutch, N. Koumakis, J. Zausch, C. P. Amann, A. B. Schofield, G. Petekidis, J. F. Brady, J. Horbach, M. Fuchs, and S. U. Egelhaaf,
    Transient dynamics in dense colloidal suspensions under shear: Shear rate dependence,
    J. Phys.: Condens. Matter 24, 464104 (2012).
  1. C. Harrer, D. Winter, J. Horbach, M. Fuchs, and T. Voigtmann,
    Force-induced diffusion in microrheology,
    J. Phys.: Condens. Matter 24, 464105 (2012).
  1. A. Härtel, M. Oettel, R. E. Rozas, S. U. Egelhaaf, J. Horbach, and H. Löwen,
    Tension and stiffness of the hard sphere crystal-fluid interface,
    Phys. Rev. Lett. 108, 226101 (2012).
  1. D. Winter, J. Horbach, P. Virnau, and K. Binder,
    Active non-linear micro-rheology in a glassforming Yukawa fluid,
    Phys. Rev. Lett. 108, 028303 (2012).
  1. L. Wondraczek, J. C. Mauro, J. Eckert, U. Kuhn, J. Horbach, J. Deubener, and T. Rouxel,
    Towards Ultrastrong Glasses,
    Adv. Materials 23, 4578 (2011).
  1. J. Bokeloh, R. E. Rozas, J. Horbach, and G. Wilde,
    Nucleation Barriers for the Liquid-To-Crystal Transition in Ni: Experiment and Simulation,
    Phys. Rev. Lett. 107, 145701 (2011).
  1. R. E. Rozas and J. Horbach,
    Capillary wave analysis of rough solid-liquid interfaces in Nickel,
    EPL 93, 26006 (2011).
  1. S. Amore, J. Horbach, and I. Egry,
    Is there a relation between excess volume and miscibility in binary liquid mixtures?,
    J. Chem. Phys. 134, 044515 (2011).
  1. J. Zausch, J. Horbach, P. Virnau, and Kurt Binder,
    A combined molecular dynamics and Monte Carlo study of the approach towards phase separation in colloid-polymer mixtures,
    J. Phys.: Condens. Matter 22, 104120 (2010).
  1. D. Winter, P. Virnau, J. Horbach, and K. Binder,
    Finite-Size Scaling Analysis of the Anisotropic Critical Behavior of the Two-Dimensional Ising Model Under Shear,
    EPL 91, 60002 (2010).
  1. T. Zykova-Timan, J. Horbach, and K. Binder,
    Monte Carlo simulations of the solid-liquid transition in hard spheres and colloid-polymer mixtures,
    J. Chem. Phys. 133, 014705 (2010).
  1. K. Vollmayr-Lee, J. A. Roman, and J. Horbach
    Aging to Equilibrium Dynamics of SiO2,
    Phys. Rev. E 81, 061203 (2010).
  1. J. Russo, J. Horbach, F. Sciortino, and S. Succi,
    Nanoflows through disordered media: a joint Lattice Boltzmann and Molecular Dynamics investigation,
    EPL 89, 44001 (2010).
  1. J. Horbach, T. Voigtmann, F. Höfling, and T. Franosch,
    Localization phenomena in models of ion-conducting glassformers,
    Eur. Phys. J. Special Topics 189, 141 (2010).
  1. K. Binder, S. Puri, S. K. Das, and J. Horbach,
    Phase Separation in Confined Geometries,
    J. Stat. Phys. 138, 51 (2010).
  1. J. Horbach, R. E. Rozas, T. Unruh, and A. Meyer,
    Improvement of computer simulation models for metallic melts via quasi-elastic neutron scattering: A case study of liquid titanium,
    Phys. Rev. B 80, 212203 (2009).
  1. T. Zykova-Timan, R. E. Rozas, J. Horbach, and K. Binder,
    Computer simulation studies of finite-size broadening of solid-liquid interfaces: From hard spheres to nickel,
    J. Phys.: Condens. Matter 21, 464102 (2009).
  1. J. Zausch and J. Horbach,
    The build-up and relaxation of stresses in a glassforming soft-sphere mixture under shear: A computer simulation study,
    EPL 88, 60001 (2009).
  1. T. Voigtmann and J. Horbach,
    A Double-Transition Scenario for Anomalous Diffusion in Glass-Forming Mixtures,
    Phys. Rev. Lett. 103, 205901 (2009).
  1. J. Zausch, P. Virnau, J. Horbach, R. L. C. Vink, and K. Binder,
    Statics and Dynamics of Colloid-Polymer Mixtures Near Their Critical Point of Phase Separation: A Computer Simulation Study of a Continuous AO Model,
    J. Chem. Phys. 130, 064906 (2009).
  1. S. K. Das, J. Horbach, and K. Binder,
    Kinetics of Phase Separation in Thin Films: Lattice versus Continuum Models for Solid Binary Mixtures,
    Phys. Rev. E 79, 021602 (2009).
  1. J. Zausch, J. Horbach, M. Laurati, S. U. Egelhaaf, J. M. Brader, T. Voigtmann, and M. Fuchs,
    From Equilibrium to Steady State: The Transient Dynamics of Colloidal Liquids under Shear,
    J. Phys.: Condens. Matter 20, 404120 (2008).
  1. J. Horbach,
    Molecular dynamics computer simulation of amorphous silica under high pressure,
    J. Phys.: Condens. Matter 20, 244118 (2008).
  1. T. Voigtmann and J. Horbach,
    The Dynamics of Silica Melts under High Pressure: Mode-Coupling Theory Results,
    J. Phys.: Condens. Matter 20, 244117 (2008).
  1. A. De Virgiliis, R. L. C. Vink, J. Horbach, and K. Binder,
    From Capillary Condensation to Interface Localization Transitions in Colloid Polymer Mixtures Confined in Thin Film Geometry,
    Phys. Rev. E 78, 041604 (2008).
  1. S. K. Das, J. Horbach, and T. Voigtmann,
    Structural relaxation in a binary metallic melt: Molecular dynamics computer simulation of undercooled Al80Ni20,
    Phys. Rev. B 78, 064208 (2008).
  1. M. Hawlitzky, J. Horbach, S. Ispas, M. Krack, and K. Binder,
    Comparative classical and ab initio Molecular Dynamics study of molten and glassy germanium dioxide,
    J. Phys.: Condens. Matter 20, 285106 (2008).
  1. A. Carre, J. Horbach, S. Ispas, and W. Kob,
    New fitting scheme to obtain effective potential from Car-Parrinello molecular dynamics simulations: Application to silica,
    EPL 82, 17001 (2008).
  1. A. Kerrache, J. Horbach, and K. Binder,
    Molecular Dynamics Computer Simulation of Crystal Growth and Melting in Al50Ni50,
    EPL 81, 58001 (2008).
  1. K. Binder, J. Horbach, H. Knoth, and P. Pfleiderer,
    Computer simulation of molten silica and related glassforming fluids: recent progress,
    J. Phys.: Condens. Matter 19, 205102 (2007).
  1. A. Carre, L. Berthier, J. Horbach, S. Ispas, and W. Kob,
    Amorphous silica modeled with truncated and screened Coulomb interactions: A molecular dynamics simulation study,
    J. Chem. Phys. 127, 114512 (2007).
  1. J. Horbach, S. K. Das, A. Griesche, M.-P. Macht, G. Frohberg, and A. Meyer,
    Self-diffusion and Interdiffusion in Al80Ni20 Melts: Simulation and Experiment,
    Phys. Rev. B 75, 174304 (2007).
  1. A. De Virgiliis, R. L. C. Vink, J. Horbach, and K. Binder,
    Colloid-Polymer Mixtures Confined Between Asymmetric Walls: Simulation Evidence for an Interface Localization Transition,
    Europhys. Lett. 77, 60002 (2007).
  1. N. Kikuchi and J. Horbach,
    Mobile particles in an immobile environment: Molecular Dynamics simulation of a binary Yukawa mixture,
    Europhys. Lett. 77, 26001 (2007).
  1. A. Chatterji and J. Horbach,
    Electrophoretic Properties of Highly Charged Colloids: A Hybrid MD/LB Simulation Study,
    J. Chem. Phys. 126, 064907 (2007).
  1. R. L. C. Vink, A. De Virgiliis, J. Horbach, and K. Binder,
    Phase diagram and structure of colloid-polymer mixtures confined between walls,
    Phys. Rev. E 74, 031601 (2006).
  1. S. K. Das, M. E. Fisher, J. V. Sengers, J. Horbach, and K. Binder,
    Critical Dynamics in a Binary Fluid: Simulations and Finite-size Scaling,
    Phys. Rev. Lett. 97, 025702 (2006).
  1. S. K. Das, J. Horbach, K. Binder, M. E. Fisher, and J. V. Sengers,
    Static and Dynamic Critical Behavior of a Symmetrical Binary Fluid: A Computer Simulation,
    J. Chem. Phys. 125, 024506 (2006).
  1. R. L. C. Vink, K. Binder, and J. Horbach,
    Critical behavior of a colloid-polymer mixture confined between walls,
    Phys. Rev. E 73, 056118 (2006).
  1. J. Horbach and S. Succi,
    Lattice Boltzmann versus Molecular Dynamics simulation of nano-hydrodynamic flows,
    Phys. Rev. Lett. 96, 224503 (2006).
  1. T. Kreer, J. Horbach, and A. Chatterji,
    Nonlinear effects in charge stabilized colloidal suspensions,
    Phys. Rev. E 74, 021401 (2006).
  1. S. K. Das, S. Puri, J. Horbach, and K. Binder,
    Spinodal Decomposition in Thin Films: Molecular Dynamics Simulations of a Binary Lennard-Jones Fluid Mixture,
    Phys. Rev. E 73, 031604 (2006).
  1. T. Voigtmann and J. Horbach,
    Slow Dynamics in Ion-Conducting Sodium Silicate Melts: Simulation and Mode-Coupling Theory,
    Europhys. Lett. 74, 459 (2006).
  1. S. K. Das, S. Puri, J. Horbach, and K. Binder,
    Molecular Dynamics Study of Phase Separation Kinetics in Thin Films,
    Phys. Rev. Lett. 96, 016107 (2006).
  1. P. Pfleiderer, J. Horbach, and K. Binder,
    Structure and transport properties of amorphous aluminium silicates: computer simulation studies,
    Chem. Geol. 229, 186 (2006).
  1. S. K. Das, S. Puri, J. Horbach, and K. Binder,
    Phase Separation in Thin Films: The Diffusive Case,
    Phys. Rev. E 72, 061603 (2005).
  1. C. Mischler, J. Horbach, W. Kob, and K. Binder,
    Water adsorption on amorphous silica surfaces: A Car-Parrinello simulation study,
    J. Phys.: Condens. Matter 17, 4005 (2005).
  1. A. Chatterji and J. Horbach,
    Combining Molecular Dynamics with Lattice-Boltzmann: A Hybrid Method for the Simulation of (Charged) Colloidal Systems,
    J. Chem. Phys. 122, 184903 (2005).
  1. R. L. C. Vink, J. Horbach, and K. Binder,
    Capillary waves in a colloid-polymer interface,
    J. Chem. Phys. 122, 134905 (2005).
  1. R. L. C. Vink, J. Horbach, and K. Binder,
    Critical phenomena in colloid-polymer mixtures: Interfacial tension, order parameter, susceptibility, and coexistence diameter,
    Phys. Rev. E 71, 011401 (2005).
  1. S. K. Das, J. Horbach, M. M. Koza, S. Mavila Chatoth, and A. Meyer,
    Influence of Chemical Short Range Order on Atomic Diffusion in Al-Ni Melts,
    Appl. Phys. Lett. 86, 011918 (2005).
  1. L. Shapran, M. Medebach, P. Wette, T. Palberg, H. J. Schöpe, J. Horbach, T. Kreer, and A. Chatterji,
    Qualitative characterisation of effective interactions of charged spheres on different levels of organisation using Alexander's renormalised charge as reference,
    Coll. Surf. A 270-271, 220 (2005).
  1. J. A. Tossell and J. Horbach,
    O triclusters revisited: Classical MD and quantum cluster results for glasses of composition (Al2O3)2(SiO2),
    J. Phys. Chem. B 109, 1794 (2005).
  1. S. K. Das, J. Horbach, and K. Binder,
    The bulk viscosity of a symmetrical Lennard-Jones mixture above and at liquid-liquid coexistence: A computer simulation study,
    Phase Transitions 77, 823 (2004).
  1. A. Meyer, J. Horbach, W. Kob, F. Kargl, and H. Schober,
    Channel Formation and Intermediate Range Order in Sodium Silicate Melts and Glasses,
    Phys. Rev. Lett. 93, 027801 (2004).
  1. R. L. C. Vink and J. Horbach,
    Grand canonical Monte Carlo simulation of a model colloid-polymer mixture: Coexistence line, critical behavior, and interfacial tension,
    J. Chem. Phys. 121, 3253 (2004);
  1. A. Winkler, J. Horbach, W. Kob, and K. Binder,
    Structure and diffusion in an amorphous aluminium silicate: A molecular dynamics computer simulation,
    J. Chem. Phys. 120, 384 (2004).
  1. R. L. C. Vink and J. Horbach,
    Critical behaviour and interfacial fluctuations in a phase-separating model colloid-polymer mixture: grand canonical Monte Carlo simulations,
    J. Phys.: Condens. Matter 16, S3807 (2004).
  1. J. Horbach, W. Kob, and K. Binder,
    The Dynamics of Melts Containing Mobile Ions: Computer Simulations of Sodium Silicates,
    J. Phys.: Condens. Matter 15, S903 (2003).
  1. S. K. Das, J. Horbach, and K. Binder,
    Transport phenomena and microscopic structure in partially miscible binary fluids: A simulation study of the symmetrical Lennard-Jones mixture,
    J. Chem. Phys. 119, 1547 (2003).
  1. K. Binder, J. Horbach, W. Kob, and A. Winkler,
    Interplay between Structure and Ionic Motions in Glasses,
    Comp. Sci. Eng. 5 (2), 60 (2003).
  1. J. Horbach and K. Binder,
    Amorphous silica between confining walls and under shear: a computer simulation study,
    J. Chem. Phys. 117, 10796 (2002).
  1. J. Horbach and W. Kob,
    The structural relaxation of molten sodium disilicate,
    J. Phys.: Condens. Matter 14, 9237 (2002).
  1. J. Horbach, W. Kob, and K. Binder,
    The dynamics of sodium in sodium disilicate: Channel relaxation and sodium diffusion,
    Phys. Rev. Lett. 88, 125502 (2002).
  1. J. Horbach and D. Frenkel,
    Lattice-Boltzmann method for the simulation of transport phenomena in charged colloids,
    Phys. Rev. E 64, 061507 (2001).
  1. J. Horbach and W. Kob,
    Relaxation dynamics of a viscous silica melt: The intermediate scattering functions,
    Phys. Rev. E 64, 041503 (2001).
  1. P. Scheidler, W. Kob, A. Latz, J. Horbach, and K. Binder,
    Frequency dependent specific heat of viscous silica,
    Phys. Rev. B 63, 104204 (2001).
  1. J. Horbach, W. Kob, and K. Binder,
    High Frequency Sound and the Boson Peak in Amorphous Silica,
    Eur. Phys. J. B 19, 531 (2001).
  1. J. Horbach, W. Kob, and K. Binder,
    Structural and dynamical properties of sodium silicate melts: An investigation by molecular dynamics computer simulation,
    Chem. Geol. 174, 87 (2001).
  1. J. Horbach and W. Kob,
    Static and Dynamic Properties of a Viscous Silica Melt,
    Phys. Rev. B 60, 3169 (1999).
  1. J. Horbach, W. Kob, and K. Binder,
    The specific heat of amorphous silica within the harmonic approximation,
    J. Phys. Chem. B 103, 4104 (1999).
  1. J. Horbach and W. Kob,
    The Structure and Dynamics of Sodium Disilicate,
    Phil. Mag. B 79, 1981 (1999).
  1. J. Horbach, W. Kob, and K. Binder,
    The Dynamics of Supercooled Silica: Acoustic modes and Boson peak,
    J. Non-Cryst. Solids 235-237, 320 (1998).
  1. J. Horbach, W. Kob, and K. Binder,
    Molecular Dynamics Computer Simulation of the Dynamics of Supercooled Silica,
    Phil. Mag. B 77, 297 (1998).
  1. J. Horbach, W. Kob, K. Binder, and C. A. Angell,
    Finite Size Effects in Simulations of Glass Dynamics,
    Phys. Rev. E 54, R5897 (1996).

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Review articles

  1. A. Meyer, F. Kargl, and J. Horbach,
    Channel diffusion in sodium silicate melts,
    Neutron News 23, 35 (2012).
  1. K. Binder, J. Horbach, R. Vink, and A. De Virgiliis,
    Confinement Effects on Phase Behavior of Soft Matter Systems,
    Soft Matter 4, 1555 (2008).
  1. K. Binder, J. Horbach, W. Kob, W. Paul, and F. Varnik,
    Molecular Dynamics Simulations,
    J. Phys.: Condens. Matter 16, S429 (2004).

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Book contributions

  1. D. Winter, P. Chaudhuri, and J. Horbach,
    Non-linear response of glass-forming systems to external forces,
    H. Rollnik and D. Wolf (eds.), NIC-Symposium 2014
    NIC-Series Vol. 47, 287 (2014).
  1. J. Horbach, P. Kuhn, and R. E. Rozas,
    Particle-based computer simulation of crystal nucleation and growth kinetics in undercooled melts,
    in: D. M. Herlach and D. M. Matson (eds.), Solidification of Containerless Undercooled Melts (Wiley-VCH, Weinheim, 2012), p. 381-402
  1. A. Meyer, F. Kargl, and J. Horbach,
    A microscopic view on mass transport in silicate melts by quasielastic neutron scattering and molecular dynamics simulations,
    in: L. Liang, R. Rinaldi, and H. Schober (eds.), Neutron Applications in Earth, Energy, and Environmental Sciences (Springer, Berlin, 2009), p. 189-210.
  1. S. K. Das, A. Kerrache, J. Horbach, and K. Binder,
    Phase behavior and microscopic transport processes in binary metallic alloys: Computer simulation studies,
    in: D. M. Herlach (ed), Phase Transformations in Multicomponent Melts
    (Wiley-VCH, Weinheim, 2008), p. 141-156.
  1. A. Kerrache, A. Carre, J. Horbach, and K. Binder,
    Molecular Dynamics Computer Simulation of Multicomponent Liquids: From Effective Potentials to Crystallisation from the Melt,
    in: H. Rollnik and D. Wolf (eds.), NIC-Symposium 2008
    NIC-Series Vol. 39, 205 (2008)
  1. J. Horbach,
    Transport of Mobile Particles in an Immobile Environment: Computer Simulations of Sodium Silicates,
    Lect. Notes Phys. 736, 149-171 (2008).
  1. K. Binder, J. Horbach, and M. Hawlitzky,
    Molecular Dynamics Simulations of Glassforming Network Fluids,
    in: J. Schroers, R. Busch, N. Nishiyama, and M. Li (eds.), Bulk Metallic Glasses - 2007 (Mater. Res. Soc. Symp. Proc. Volume 1048E, Warrendale, PA, 2007), Z9.1.
  1. K. Binder, D. Herzbach, J. Horbach, and M. Müser,
    Computer Simulations of Undercooled Fluids and Glasses,
    in: S. Gemming, M. Schreiber, and J.-B. Suck (eds.), Materials for Tomorrow: Theory, Experiment and Modelling, Springer Series in Materials Science (Springer, Berlin, 2007), p. 1-33.
  1. R. Vink, A. de Virgiliis, S. Wolfsheimer, T. Schilling, J. Horbach, and K. Binder,
    Interfacial properties of colloidal model systems,
    in: H. Rollnik and D. Wolf (eds.), NIC-Symposium 2006
    NIC-Series Vol. 32, 235 (2006)
  1. H. Knoth, J. Horbach, and K. Binder,
    The Mixed-Alkali Effect in a Ternary Alkali Silicate Mixture: A Molecular Dynamics Simulation Study,
    in Computational Modeling and Simulation of Materials III - Part B, Vol.43, Advances in Science and Technology,
    Proceedings of the 3rd International Conference on Computational Modeling and Simulation of Materials,
    held in Acireale, Sicily, Italy, May 30-June 4, 2004, 672 pages (2004).
  1. H. Knoth, J. Horbach, and K. Binder,
    The Mixed Alkali Effect in Ternary Alkali Silicate Melts: Insight from Molecular Dynamics Computer Simulations,
    in: E. Krause and W. Jäger (eds.), High Performance Computing in Science and Engineering '04
    (Springer, Berlin, 2004).
  1. M. Hawlitzky, J. Horbach, and K. Binder, Computer simulations of SiO2 and GeO2,
    in: S. Attinger and P. Koumoutsakos (Eds.), Multiscale Modelling and Simulation,
    Lecture Notes in Computational Science and Engineering, Vol. 39
    (Springer, Berlin, 2004), p. 187-194.
  1. K. Binder, S. K. Das, J. Horbach, M. Müller, R. Vink, and Peter Virnau,
    Simulation of Transport in Partially Miscible Binary Fluids: Combination of Semigrandcanonical Monte Carlo and Molecular Dynamics Methods,
    p. 169-186 in S. Attinger and P. Koumoutsakos (Eds.), Multiscale Modelling and Simulation,
    Lecture Notes in Computational Science and Engineering, Vol. 39
    (Springer, Berlin, 2004).
  1. J. Horbach, T. Stühn, C. Mischler, W. Kob, and K. Binder,
    Amorphous silica at surfaces and interfaces: simulation studies,
    in E. Krause and W. Jäger (Eds.), High Performance Computing in Science and Engineering '03
    (Springer, Berlin, 2003).
  1. K. Binder, J. Horbach, W. Kob, and F. Varnik,
    Atomistic simulation of transport phenomena in simple and complex fluids and fluid mixtures,
    in Proceedings of the Conference on Computational Physics of Transport and Interface Dynamics,
    Dresden 2002, eds. H. Emmerich, B. Nestler, and M. Schreckenberg
    (Springer, Berlin, 2003).
  1. K. Binder, J. Horbach, W. Kob, and Anke Winkler,
    Computer Simulation of molten and glassy silica and its mixtures with sodium oxide and aluminium oxide,
    in Properties of Complex Inorganic Silids III, Proceedings of the Third
    International Alloy Conference, IAC-3, Estoril, Portugal,
    July 1-5, 2002, P. E. A. Turchi et al., eds.
    (Kluwer, Dordrecht, 2004).
  1. J. Horbach,
    Electrokinetic Phenomena Revisited: A Lattice-Boltzmann Approach,
    Computer Simulation Studies in Condensed Matter Physics XV
    (Springer, Berlin, 2002).
  1. K. Binder, J. Horbach, and W. Kob,
    Numerical Investigation of the Glass Transition and Glassy State of Structural Glasses and Spin Glasses,
    H. Rollnik and D. Wolf (eds.), NIC-Symposium 2001
    NIC-Series Vol. 9, 247 (2002).
  1. J. Horbach, A. Winkler, W. Kob, and K. Binder,
    The importance of intermediate range order in silicates: molecular dynamics simulation studies,
    in: E. Krause and W. Jäger (eds.), High Performance Computing in Science and Engineering '02
    (Springer, Berlin, 2002), p. 109-121.
  1. J. Horbach, C. Mischler, W. Kob, and K. Binder,
    Multiscale Computer Simulations in Physics, Chemistry, and Biology: The Example of Silica,
    Invited paper at the NATO ARW, Kiev, Ukraine, September 9-12, 2001,
    Frontiers in Molecular-Scale Science and Technology of Nanocarbon,
    NanoSilicon and Biopolymer Multifunctional Nanosystems
    (E. Buzaneva, P. Scharff, eds.),
    Kluwer Academic Press, Dordrecht, 2002, p. 1-15.
  1. J. Horbach, W. Kob, and K. Binder,
    Computer Simulations of the Dynamics of Amorphous Silica,
    in: E. Krause and W. Jäger (eds.), High Performance Computing in Science and Engineering '98
    (Springer, Berlin, 1999).

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Conference papers (refereed)

  1. J. Horbach, P. Chaudhuri, and D. Winter,
    Nonlinear response of soft-sphere glasses to external fields,
    AIP Conf. Proc.1518, 86-93 (2013).
  1. A. Griesche, Bo Zhang, J. Horbach, and A. Meyer,
    Interdiffusion and thermodynamic forces in binary liquid alloys,
    Materials Science Forum 649, 481 (2010).
  1. M. Hawlitzky, J. Horbach, and K. Binder,
    Simulations of Glassforming Network Fluids: Classical Molecular Dynamics versus Car-Parrinello Molecular Dynamics,
    Computer Simulation Studies in Condensed Matter Physics 21
    (Springer, Berlin, 2010).
  1. A. Griesche, B. Zhang, J. Horbach, and A. Meyer,
    Atomic diffusion and its relation to thermodynamic forces in Al-Ni melts,
    Defect and Diffusion Forum 289-292, 705 (2009).
  1. A. Meyer, J. Horbach, O. Heinen, D. Holland-Moritz, and T. Unruh,
    Self Diffusion in Liquid Titanium: Quasielastic Neutron Scattering and Molecular Dynamics Simulation,
    Defect and Diffusion Forum 289-292, 609 (2009).
  1. K. Binder, S. K. Das, and J. Horbach,
    Surface-directed spinodal decomposition: Lattice model versus Ginzburg-Landau theory,
    Mod. Phys. Lett. B 23, 549 (2009).
  1. A. Meyer, A. Griesche, J. Horbach, and T. Voigtmann,
    Atomic diffusion in liquid alloys,
    JASMA 25, 7 (2008).
  1. K. Binder, S. K. Das, J. Horbach, and S. Puri,
    Simulation of surface-controlled phase separation in slit pores: Diffusive Ginzburg-Landau kinetics versus Molecular Dynamics,
    Comp. Phys. Comm. 179, 1 (2008).
  1. K. Binder, J. Horbach, A. Milchev, M. Müller, and R. Vink,
    Monte Carlo simulations of phase transitions of systems in nanoscopic confinement,
    Comp. Phys. Comm. 177, 140 (2007).
  1. S. Succi, A. A. Mohammad, and J. Horbach,
    Lattice-Boltzmann simulation of dense nanoflows: A comparison with Molecular Dynamics and Navier-Stokes solutions,
    Int. J. Mod. Phys. C 18, 667 (2007).
  1. A. Chatterji and J. Horbach,
    Electrophoretic properties of charged colloidal suspensions: Application of a hybrid MD/LB method,
    Math. Comp. Sim. 72, 98 (2006).
  1. K. Binder, J. Horbach, A. Winkler, and Walter Kob,
    Modelling glass materials,
    Ceramics International 31, 713 (2005).
  1. J. Horbach, A. Winkler, W. Kob, and K. Binder,
    Intermediate Range Order in Silicate Melts and Glasses: Computer Simulation Studies,
    Mat. Res. Soc. Symp. Proc. 754, 147 (2003).
  1. J. Horbach, W. Kob, K. Binder,
    The Boson Peak in Amorphous Silica: Results from Molecular Dynamics Computer Simulations,
    AIP Conf. Proc.479, 136 (1999).
  1. P. Scheidler, W. Kob, J. Horbach, and K. Binder,
    Frequency Dependent Specific Heat in Amorphous Silica: A Molecular Dynamics Computer Simulation,
    AIP Conf. Proc.479, 131 (1999).
  1. W. Kob, J. Horbach, and K. Binder,
    The Dynamics of Non-Crystalline Silica: Insight from Molecular Dynamics Computer Simulations,
    AIP Conf. Proc.469, 441 (1999).

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Popular Articles

  1. U. Fotheringham, K. Binder, J. Horbach, and W. Kob,
    Atomistic simulation of glasses - Strategic considerations and review of selective results,
    Glass Sci. Tech. 78, 203 (2005).
  1. J. Horbach,
    Röntgenstrahlen beleuchten Phasenübergänge,
    Physik Journal 4 (7), 18 (2005).

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horbach <at> thphy.uni-duesseldorf.de · Last modified: Tue, August 18 2020 18:40:04 · ©2020-Prof. Dr. Jürgen Horbach