Jürgen Horbach
Jürgen Horbach
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Cited by
Static and dynamic properties of a viscous silica melt
J Horbach, W Kob
Physical Review B 60 (5), 3169, 1999
Towards ultrastrong glasses
L Wondraczek, JC Mauro, J Eckert, U Kühn, J Horbach, J Deubener, ...
Advanced Materials 23 (39), 4578-4586, 2011
Molecular dynamics simulations
K Binder, J Horbach, W Kob, W Paul, F Varnik
Journal of Physics: Condensed Matter 16 (5), S429, 2004
Finite size effects in simulations of glass dynamics
J Horbach, W Kob, K Binder, CA Angell
Physical Review E 54 (6), R5897, 1996
Channel formation and intermediate range order in sodium silicate melts and glasses
A Meyer, J Horbach, W Kob, F Kargl, H Schober
Physical Review Letters 93 (2), 027801, 2004
Self-diffusion and interdiffusion in melts: Simulation and experiment
J Horbach, SK Das, A Griesche, MP Macht, G Frohberg, A Meyer
Physical Review B—Condensed Matter and Materials Physics 75 (17), 174304, 2007
Structural and dynamical properties of sodium silicate melts: an investigation by molecular dynamics computer simulation
J Horbach, W Kob, K Binder
Chemical Geology 174 (1-3), 87-101, 2001
Dynamics of sodium in sodium disilicate: Channel relaxation and sodium diffusion
J Horbach, W Kob, K Binder
Physical review letters 88 (12), 125502, 2002
From equilibrium to steady state: the transient dynamics of colloidal liquids under shear
J Zausch, J Horbach, M Laurati, SU Egelhaaf, JM Brader, T Voigtmann, ...
Journal of Physics: Condensed Matter 20 (40), 404210, 2008
Confinement effects on phase behavior of soft matter systems
K Binder, J Horbach, R Vink, A De Virgiliis
Soft Matter 4 (8), 1555-1568, 2008
Influence of chemical short-range order on atomic diffusion in Al–Ni melts
SK Das, J Horbach, MM Koza, S Mavila Chatoth, A Meyer
Applied Physics Letters 86 (1), 2005
Relaxation dynamics of a viscous silica melt: The intermediate scattering functions
J Horbach, W Kob
Physical Review E 64 (4), 041503, 2001
High frequency sound and the boson peak in amorphous silica
J Horbach, W Kob, K Binder
The European Physical Journal B-Condensed Matter and Complex Systems 19, 531-543, 2001
Structure and diffusion in amorphous aluminum silicate: A molecular dynamics computer simulation
A Winkler, J Horbach, W Kob, K Binder
The Journal of chemical physics 120 (1), 384-393, 2004
New fitting scheme to obtain effective potential from Car-Parrinello molecular-dynamics simulations: Application to silica
A Carre, J Horbach, S Ispas, W Kob
Europhysics Letters 82 (1), 17001, 2008
Grand canonical Monte Carlo simulation of a model colloid–polymer mixture: Coexistence line, critical behavior, and interfacial tension
RLC Vink, J Horbach
The Journal of chemical physics 121 (7), 3253-3258, 2004
Residual stresses in glasses
M Ballauff, JM Brader, SU Egelhaaf, M Fuchs, J Horbach, N Koumakis, ...
Physical review letters 110 (21), 215701, 2013
Capillary waves in a colloid-polymer interface
RLC Vink, J Horbach, K Binder
The Journal of chemical physics 122 (13), 2005
Double transition scenario for anomalous diffusion in glass-forming mixtures
T Voigtmann, J Horbach
Physical review letters 103 (20), 205901, 2009
Molecular-dynamics computer simulation of crystal growth and melting in Al50Ni50
A Kerrache, J Horbach, K Binder
Europhysics Letters 81 (5), 58001, 2008
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