Publications (130)
New fitting scheme to obtain effective potential from Car-Parrinello molecular dynamics simulations: Application to silica
Antoine Carre, Juergen Horbach, Simona Ispas +1
Simulation of models for the glass transition: Is there progress?
Kurt Binder, Jörg Baschnagel, Walter Kob +1
Stretched and compressed exponentials in the relaxation dynamics of a metallic glass-forming melt
Zhen Wei Wu, Walter Kob, Wei-Hua Wang +1
Realistic Tunneling States for the Magnetic Effects in Non-Metallic Real Glasses
Giancarlo Jug, Silvia Bonfanti, Walter Kob
The dynamics of sodium in sodium disilicate: Channel relaxation and sodium diffusion
Juergen Horbach, Walter Kob, Kurt Binder
Equilibrating Glassy Systems with Parallel Tempering
Walter Kob, Claudio Brangian, Torsten Stuhn +1
The Structure and Dynamics of Sodium Disilicate
Jurgen Horbach, Walter Kob
Classical and ab initio molecular dynamic simulation of an amorphous silica surface
Claus Mischler, Walter Kob, Kurt Binder
Influence of the glass transition on the liquid-gas spinodal decomposition
Vincent Testard, Ludovic Berthier, Walter Kob
Spontaneous and induced dynamic correlations in glass-formers II: Model calculations and comparison to numerical simulations
Ludovic Berthier, Giulio Biroli, Jean-Philippe Bouchaud +3
Structural and Topological Nature of Plasticity in Sheared Granular Materials
Yixin Cao, Jindong Li, Binquan Kou +9
Dynamics of a rod in a homogeneous/inhomogeneous frozen disordered medium: Correlation functions and non-Gaussian effects
Angel J. Moreno, Walter Kob
Aging in a simple glassformer
Walter Kob, Jean-Louis Barrat, Francesco Sciortino +1
Structure and Dynamics of amorphous Silica Surfaces
Alexandra Roder, Walter Kob, Kurt Binder
Molecular Dynamics Simulations
Kurt Binder, Jurgen Horbach, Walter Kob +2
Relaxation dynamics in a transient network fluid with competing gel and glass phases
Pinaki Chaudhuri, Pablo I. Hurtado, Ludovic Berthier +1
Equilibrium phase diagram of a randomly pinned glass-former
Misaki Ozawa, Walter Kob, Atsushi Ikeda +1
Growing length scales in a supercooled liquid close to an interface
Peter Scheidler, Walter Kob, Kurt Binder +1
Locally favoured structures and dynamic length scales in a simple glass-former
C. Patrick Royall, Walter Kob
How Can Computer Simulations Contribute to Understand the Static Structure of Glasses?
Kurt Binder, Walter Kob
The vibrational density of states of a disordered gel model
Lorenzo Rovigatti, Walter Kob, Francesco Sciortino
String-like Clusters and Cooperative Motion in a Model Glass-Forming Liquid
Claudio Donati, Jack F. Douglas, Walter Kob +3
New optimization scheme to obtain interaction potentials for oxide glasses
Siddharth Sundararaman, Liping Huang, Simona Ispas +1
The beta-relaxation dynamics of a simple liquid
Tobias Gleim, Walter Kob
Fluctuations, response and aging dynamics in a simple glass-forming liquid out of equilibrium
Walter Kob, Jean-Louis Barrat
The Boson Peak in Amorphous Silica: Results from Molecular Dynamics Computer Simulations
Jurgen Horbach, Walter Kob, Kurt Binder
Reply to Chakrabarty et al.: Particles move even in ideal glasses
Misaki Ozawa, Walter Kob, Atsushi Ikeda +1
Testing Mode-Coupling Theory for a Supercooled Binary Lennard-Jones Mixture I: The van Hove Correlation Function
Walter Kob, Hans C. Andersen
Dynamic and thermodynamic crossover scenarios in the Kob-Andersen mixture: Insights from multi-CPU and multi-GPU simulations
Daniele Coslovich, Misaki Ozawa, Walter Kob
Coupling/decoupling between translational and rotational dynamics in a supercooled molecular liquid
Song-Ho Chong, Walter Kob
Frequency dependent specific heat of viscous silica
Peter Scheidler, Walter Kob, Arnulf Latz +2
Intermittent dynamics and logarithmic domain growth during the spinodal decomposition of a glass-forming liquid
Vincent Testard, Ludovic Berthier, Walter Kob
How do the properties of a glass depend on the cooling rate? A computer simulation study of a Lennard-Jones system
Katharina Vollmayr, Walter Kob, Kurt Binder
Statics and dynamics of the ten-state nearest-neighbor Potts glass on the simple-cubic lattice
Claudio Brangian, Walter Kob, Kurt Binder
First principles study of a sodium borosilicate glass-former II: The glass state
Laurent Pedesseau, Simona Ispas, Walter Kob
Translational and rotational dynamical heterogeneities in granular systems
Binquan Kou, Yixin Cao, Jindong Li +7
High Frequency Dynamics of Amorphous Silica
Jurgen Horbach, Walter Kob, Kurt Binder
When gel and glass meet: A mechanism for multistep relaxation
Pinaki Chaudhuri, Ludovic Berthier, Pablo I. Hurtado +1
Static and dynamic properties of a reversible gel
Pablo I. Hurtado, Pinaki Chaudhuri, Ludovic Berthier +1
Aging Effects in a Lennard-Jones Glass
Walter Kob, Jean-Louis Barrat
Molecular Dynamics Computer Simulation of the Dynamics of Supercooled Silica
Jurgen Horbach, Walter Kob, Kurt Binder
How can computer simulations contribute to the understanding of the dynamics of glasses and glass melts?
Walter Kob, Kurt Binder
Statics and Dynamics of the 10-state mean-field Potts glass model: A Monte Carlo study
Claudio Brangian, Walter Kob, Kurt Binder
Computer Simulation Study of the Phase Behavior and Structural Relaxation in a Gel-Former Modeled by Three Body Interactions
Shibu Saw, Niels L. Ellegaard, Walter Kob +1
Static and dynamical properties of a supercooled liquid confined in a pore
Peter Scheidler, Walter Kob, Kurt Binder
Reply to the Comment of Muessel and Rieger on ``Aging Effects in a Lennard-Jones Glass''
Walter Kob, Jean-Louis Barrat
Amorphous silica at surfaces and interfaces: simulation studies
Juergen Horbach, Torsten Stuehn, Claus Mischler +2
Supercooled Liquids and Glasses
Walter Kob
The relaxation dynamics of a simple glass former confined in a pore
Peter Scheidler, Walter Kob, Kurt Binder
How does the relaxation of a supercooled liquid depend on its microscopic dynamics?
Tobias Gleim, Walter Kob, Kurt Binder
A random walk description of the heterogeneous glassy dynamics of attracting colloids
Pinaki Chaudhuri, Yongxiang Gao, Ludovic Berthier +2
Glass transitions in 1, 2, 3, and 4 dimensional binary Lennard-Jones systems
Ralf Brüning, Denis A. St-Onge, Steve Patterson +1
Non-linear dynamic response of glass-forming liquids to random pinning
Walter Kob, Daniele Coslovich
Test of mode coupling theory for a supercooled liquid of diatomic molecules.I. Translational degrees of freedom
Stefan Kammerer, Walter Kob, Rolf Schilling
Structure and dynamics of a polymer-nanoparticle composite: Effect of nanoparticle size and volume fraction
Valerio Sorichetti, Virginie Hugouvieux, Walter Kob
Methods to locate Saddle Points in Complex Landscapes
Silvia Bonfanti, Walter Kob
Universal nature of particle displacements close to glass and jamming transitions
Pinaki Chaudhuri, Ludovic Berthier, Walter Kob
On the Structure of Liquids: More order than expected
Zhen Zhang, Walter Kob
Basis Glass States: New Insights from the Potential Energy Landscape
Prabhat K. Gupta, Walter Kob
Granular materials flow like complex fluids
Binquan Kou, Yixin Cao, Jindong Li +7
Fluctuation dissipation ratio in an aging Lennard-Jones glass
Jean-Louis Barrat, Walter Kob
A quantitative test of the mode-coupling theory of the ideal glass transition for a binary Lennard-Jones system
Markus Nauroth, Walter Kob
Aging as dynamics in configuration space
Walter Kob, Francesco Sciortino, Piero Tartaglia
Characterizing dynamic length scales in glass-forming liquids
Walter Kob, Sandalo Roldan-Vargas, Ludovic Berthier
The structural relaxation of molten sodium disilicate
Jurgen Horbach, Walter Kob
Spatial correlations in glass-forming liquids across the mode-coupling crossover
Walter Kob, Sandalo Roldan-Vargas, Ludovic Berthier
Evidence against a glass transition in the 10-state short range Potts glass
Claudio Brangian, Walter Kob, Kurt Binder
Static and Dynamic Properties of a Viscous Silica Melt Molecular Dynamics Computer Simulations
Jurgen Horbach, Walter Kob
Aging in a Structural Glass
Walter Kob, Jean-Louis Barrat
Structural and dynamical properties of sodium silicate melts: An investigation by molecular dynamics computer simulation
Jurgen Horbach, Walter Kob, Kurt Binder
Cooling rate effects in amorphous Silica: A Computer Simulation Study
Katharina Vollmayr, Walter Kob, Kurt Binder
On the relaxation dynamics of glass-forming systems: Insights from computer simulations
Pinaki Chaudhuri, Ludovic Berthier, Srikanth Sastry +1
The entrance dynamics of polymers into a gel
Walter Kob, Leticia F. Cugliandolo
Static point-to-set correlations in glass-forming liquids
Ludovic Berthier, Walter Kob
Replica-exchange molecular dynamics simulation for supercooled liquids
Ryoichi Yamamoto, Walter Kob
Amorphous silica modeled with truncated and screened Coulomb interactions: A molecular dynamics simulation study
Antoine Carré, Ludovic Berthier, Juergen Horbach +2
Predicting the Structure of Alloys using Genetic Algorithms
Chris E. Mohn, Svein Stølen, Walter Kob
Finite size effects in the dynamics of glass-forming liquids
Ludovic Berthier, Giulio Biroli, Daniele Coslovich +2
The High Temperature Dynamics of a mean field Potts glass
Claudio Brangian, Walter Kob, Kurt Binder
The Monte-Carlo dynamics of a binary Lennard-Jones glass-forming mixture
Ludovic Berthier, Walter Kob
First-principles simulations of glass-formers
Walter Kob, Simona Ispas
Spontaneous and induced dynamic fluctuations in glass-formers I: General results and dependence on ensemble and dynamics
Ludovic Berthier, Giulio Biroli, Jean-Philippe Bouchaud +3
Probing the Local Response of Glass-forming Liquids by Laser Excitations
Bo Li, Kai Lou, Walter Kob +1
The relaxation dynamics of a viscous silica melt: II The intermediate scattering functions
Jurgen Horbach, Walter Kob
The relaxation dynamics of a supercooled liquid confined by rough walls
Peter Scheidler, Walter Kob, Kurt Binder
Structural Relaxation of a Gel Modeled by Three Body Interactions
Shibu Saw, Niels L. Ellegaard, Walter Kob +1
Supercooled liquids, the glass transition, and computer simulations
Walter Kob
Cooperative motion and growing length scales in supercooled confined liquids
Peter Scheidler, Walter Kob, Kurt Binder
A genetic algorithm for the atomistic design and global optimisation of substitutionally disordered materials
Chris E. Mohn, Walter Kob
The vibrational dynamics of vitreous silica: Classical force fields vs. first-principles
Magali Benoit, Walter Kob
New interaction potentials for alkali and alkaline-earth aluminosilicate glasses
Siddharth Sundararaman, Liping Huang, Simona Ispas +1
Phase Diagram of a Reentrant Gel of Patchy Particles
Sándalo Roldán-Vargas, Frank Smallenburg, Walter Kob +1
Heterogeneous diffusion in a reversible gel
Pablo I. Hurtado, Ludovic Berthier, Walter Kob
First-principles molecular-dynamics simulations of a hydrous silica melt: Structural properties and hydrogen diffusion mechanism
Markus Poehlmann, Magali Benoit, Walter Kob
Computer Simulations of Supercooled Liquids and Glasses
Walter Kob
Dynamical Heterogeneities Below the Glass Transition
Katharina Vollmayr-Lee, Walter Kob, Kurt Binder +1
The Dynamics of Non-Crystalline Silica: Insight from Molecular Dynamics Computer Simulations
Walter Kob, Jurgen Horbach, Kurt Binder
The electronic structure of amorphous silica: A numerical study
Thorsten Koslowski, Walter Kob, Katharina Vollmayr
First principles study of a sodium borosilicate glass-former I: The liquid state
Laurent Pedesseau, Simona Ispas, Walter Kob
Scaling behavior in the $β$-relaxation regime of a supercooled Lennard-Jones mixture
Walter Kob, Hans C. Andersen