J. Horbach

发表

Structure and dynamics of B2O3 melts and glasses: From ab initio to classical molecular dynamics simulations

J. Horbach, F. Schmid, C. Scherer, 2019, Computational Materials Science.

Phase diagram and structure of colloid-polymer mixtures confined between walls.

K. Binder, J. Horbach, R. Vink, 2006, Physical review. E, Statistical, nonlinear, and soft matter physics.

Critical behavior of a colloid-polymer mixture confined between walls.

K. Binder, J. Horbach, R. Vink, 2006, Physical review. E, Statistical, nonlinear, and soft matter physics.

Colloid-polymer mixtures between asymmetric walls: Evidence for an interface localization transition

K. Binder, J. Horbach, R. Vink, 2007 .

Influence of chemical short-range order on atomic diffusion in Al–Ni melts

S. Das, J. Horbach, A. Meyer, 2005, cond-mat/0505287.

Molecular dynamics computer simulation of amorphous silica under high pressure

J. Horbach, J. Horbach, Juergen Horbach, 2008, 0804.2660.

The dynamics of silica melts under high pressure: mode-coupling theory results

T. Voigtmann, J. Horbach, 2008, 0804.2130.

The Importance of Intermediate Range Order in Silicates: Molecular Dynamics Simulation Studies

K. Binder, W. Kob, J. Horbach, 2002, cond-mat/0208125.

Amorphous silica between confining walls and under shear: A computer simulation study

K. Binder, J. Horbach, 2002, cond-mat/0208338.

Amorphous Silica at Surfaces and Interfaces: Simulation Studies

K. Binder, W. Kob, J. Horbach, 2003, cond-mat/0308151.

Amorphization of a crystalline solid by plastic deformation

Peter Sollich, S. Sengupta, S. Karmakar, 2016, 1603.05092.

Finite-size scaling analysis of the anisotropic critical behavior of the two-dimensional Ising model under shear

K. Binder, P. Virnau, J. Horbach, 2010 .

Self-diffusion and Interdiffusion in Al 80 Ni 20 Melts: Simulation and Experiment

S. Das, J. Horbach, A. Meyer, 2007, 0704.0534.

Influence of chemical short-range order on atomic diffusion in Al–Ni melts

S. Das, J. Horbach, A. Meyer, 2005, cond-mat/0505287.

Molecular-dynamics computer simulation of crystal growth and melting in Al50Ni50

K. Binder, J. Horbach, A. Kerrache, 2008, 0802.2529.

Channel formation and intermediate range order in sodium silicate melts and glasses.

W. Kob, H. Schober, J. Horbach, 2004, Physical review letters.

Structure and transport properties of amorphous aluminium silicates: Computer simulation studies

K. Binder, J. Horbach, P. Pfleiderer, 2005, cond-mat/0508380.

Double transition scenario for anomalous diffusion in glass-forming mixtures.

T. Voigtmann, J. Horbach, 2008, Physical review letters.

Residual stresses in glasses.

K. Mutch, S. Egelhaaf, G. Petekidis, 2013, Physical review letters.

Comparative classical and ‘ab initio’ molecular dynamics study of molten and glassy germanium dioxide

K. Binder, S. Ispas, J. Horbach, 2008, 0804.2654.

Computer simulation of molten silica and related glass forming fluids: recent progress

K. Binder, J. Horbach, P. Pfleiderer, 2007 .

Aging to equilibrium dynamics of SiO2.

J. Horbach, K. Vollmayr-Lee, J. Roman, 2010, Physical review. E, Statistical, nonlinear, and soft matter physics.

The dynamics of supercooled silica: acoustic modes and boson peak

K. Binder, W. Kob, J. Horbach, 1997, cond-mat/9710012.

New fitting scheme to obtain effective potential from Car-Parrinello molecular-dynamics simulations: Application to silica

Walter Kob, Simona Ispas, Antoine Carre, 2008, 0802.2421.

Capillary wave analysis of rough solid-liquid interfaces in nickel

R. Rozas, J. Horbach, 2011 .

Transient dynamics in dense colloidal suspensions under shear: shear rate dependence

K. Mutch, J. Brady, S. Egelhaaf, 2012, Journal of physics. Condensed matter : an Institute of Physics journal.

Diffusion and Interdiffusion in Binary Metallic Melts

J. Horbach, T. Voigtmann, J. Horbach, 2014, 1408.2148.

From equilibrium to steady state: the transient dynamics of colloidal liquids under shear

S. Egelhaaf, J. Zausch, T. Voigtmann, 2008, 0807.3925.

Determinants and Specificities of Eco-innovations – An Econometric Analysis for the French and German Industry based on the Community Innovation Survey

Vanessa Oltra, V. Oltra, Jean-Jacques Belin, 2009 .

O triclusters revisited: classical MD and quantum cluster results for glasses of composition (Al(2)O(3))2(SiO(2)).

J. Tossell, J. Horbach, 2005, The journal of physical chemistry. B.

Slow dynamics in ion-conducting sodium silicate melts: Simulation and mode-coupling theory

T. Voigtmann, J. Horbach, 2005, cond-mat/0508379.

Water adsorption on amorphous silica surfaces: a Car–Parrinello simulation study

K. Binder, W. Kob, J. Horbach, 2005, cond-mat/0505272.

Computer simulations of structure, dynamics, and phase behavior of colloidal fluids in confined geometry and under shear

K. Binder, P. Virnau, J. Horbach, 2013, The European Physical Journal Special Topics.

Finite-size effects in the diffusion dynamics of a glass-forming binary mixture with large size ratio.

J. Horbach, P. Chaudhuri, Vinay Vaibhav, 2022, The Journal of chemical physics.

Relaxation dynamics of a viscous silica melt: the intermediate scattering functions.

W. Kob, J. Horbach, 2001, Physical review. E, Statistical, nonlinear, and soft matter physics.

The Mixed Akali Effect in Ternary Alkali Silicate Melts: Insight from Molecular Dynamics Computer simulations

K. Binder, J. Horbach, H. Knoth, 2005 .

The build-up and relaxation of stresses in a glass-forming soft-sphere mixture under shear: A computer simulation study

J. Horbach, J. Zausch, J. Horbach, 2009 .

Force-induced diffusion in microrheology

T. Voigtmann, M. Fuchs, J. Horbach, 2012, Journal of physics. Condensed matter : an Institute of Physics journal.

Mobile particles in an immobile environment: Molecular dynamics simulation of a binary Yukawa mixture

J. Horbach, N. Kikuchi, 2006, cond-mat/0609100.