about
Dynamical Heterogeneities in a Supercooled Lennard-Jones LiquidEquilibrium phase diagram of a randomly pinned glass-formerHard X-rays as pump and probe of atomic motion in oxide glassesGelling by heating.Structure and diffusion in amorphous aluminum silicate: a molecular dynamics computer simulation.Reply to Chakrabarty et al.: Particles move even in ideal glasses.Glass transitions in one-, two-, three-, and four-dimensional binary Lennard-Jones systems.Finite-size effects in the dynamics of glass-forming liquids.Structural properties of a calcium aluminosilicate glass from molecular-dynamics simulations: a finite size effects study.Methods to locate saddle points in complex landscapes.Structuring polymer gels via catalytic reactions.Length-scale-dependent relaxation in colloidal gels.New optimization scheme to obtain interaction potentials for oxide glassesInherent Structure Entropy of Supercooled LiquidsA microscopic model for colloidal gels with directional effective interactions: network induced glassy dynamicsNetwork formation and relaxation dynamics in a new model for colloidal gelationStructure and relaxation dynamics of a colloidal gelSurface of a calcium aluminosilicate glass by classical and ab initio molecular dynamics simulationsStructural and vibrational properties of a calcium aluminosilicate glass: classical force-fields vs. first-principlesModeling glass materialsChain conformation in thin polymer layers as revealed by simulations of ideal random walksDynamics of a one-dimensional ‘‘glass’’ model: Ergodicity and nonexponential relaxationOn the nature of native defects in high OH-content silica glasses: A first-principles studyFirst-principles molecular-dynamics simulations of a hydrous silica melt: Structural properties and hydrogen diffusion mechanismThe vibrational dynamics of vitreous silica: Classical force fieldsvs.first principlesStretched and compressed exponentials in the relaxation dynamics of a metallic glass-forming meltQuantitative tests of mode-coupling theory for fragile and strong glass formersThermodynamics and aging in supercooled liquids: the energy landscape approachAging as dynamics in configuration spaceAging in a simple glass formerThermodynamics of supercooled liquids in the inherent-structure formalism: a case studyStructural and topological nature of plasticity in sheared granular materialsRelaxation dynamics of a viscous silica melt: the intermediate scattering functionsComputer simulation study of the phase behavior and structural relaxation in a gel-former modeled by three-body interactionsProbing a liquid to glass transition in equilibriumDynamic and thermodynamic crossover scenarios in the Kob-Andersen mixture: Insights from multi-CPU and multi-GPU simulationsIdeal Glass States Are Not Purely Vibrational: Insight from Randomly Pinned GlassesNew interaction potentials for alkali and alkaline-earth aluminosilicate glassesNew interaction potentials for borate glasses with mixed network formersTranslational and Rotational Dynamical Heterogeneities in Granular Systems
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P50
description
hulumtues
@sq
onderzoeker uit Zwitserland
@nl
researcher
@en
ricercatore
@it
հետազոտող
@hy
name
Walter Kob
@ast
Walter Kob
@en
Walter Kob
@es
Walter Kob
@fr
Walter Kob
@nl
Walter Kob
@sl
type
label
Walter Kob
@ast
Walter Kob
@en
Walter Kob
@es
Walter Kob
@fr
Walter Kob
@nl
Walter Kob
@sl
prefLabel
Walter Kob
@ast
Walter Kob
@en
Walter Kob
@es
Walter Kob
@fr
Walter Kob
@nl
Walter Kob
@sl
P1006
P214
P244
P5361
P1006
P1053
L-7010-2013
P106
P19
P21
P213
0000 0001 1573 2691
P214
P244
no2006093844
P27
P31
P3829
P496
0000-0001-7405-2178
P5361
KobWalter1961-
P569
1961-05-01T00:00:00Z
P735
P7859
lccn-no2006093844