W
Walter Kob
Researcher at University of Montpellier
Publications - 302
Citations - 17035
Walter Kob is an academic researcher from University of Montpellier. The author has contributed to research in topics: Glass transition & Relaxation (physics). The author has an hindex of 64, co-authored 293 publications receiving 15308 citations. Previous affiliations of Walter Kob include University of Mainz & Institut Universitaire de France.
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The -relaxation dynamics of a simple liquid
T. Gleim,Walter Kob +1 more
TL;DR: In this paper, the authors present a detailed analysis of the relaxation dynamics of a simple glass former, a binary Lennard-Jones system with a stochastic dynamics, by testing the various predictions of mode-coupling theory, including the recently proposed corrections to the asymptotic scaling laws.
Posted Content
Supercooled liquids, the glass transition, and computer simulations
TL;DR: Les Houches as discussed by the authors presented a lecture on slow relaxations and nonequilibriums in CONDENSED MATTER, which was presented at the 2002 SUMMER SUMMER SCHOOL -SESSION LXXVII on SLOW RELAXATIONS and NONEQUILIBRIUM DYNAMICS.
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New interaction potentials for alkali and alkaline-earth aluminosilicate glasses
TL;DR: In this paper, the radial distribution functions of the liquid at high temperature generated by means of ab initio molecular dynamics simulations and density and elastic modulus of glass at room temperature from experiments were used to obtain effective potentials for alkali and alkaline-earth aluminosilicate glasses that contain lithium, sodium, potassium, or calcium as modifiers.
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Water solubility in calcium aluminosilicate glasses investigated by first principles techniques
TL;DR: In this paper, first principles techniques have been employed to study the reactivity of water into a calcium aluminosilicate glass and a peculiar mechanism is found, leading to the formation of an AlO3-H2O entity and the breaking of AlO-O-Si bond.
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Structure and dynamics of sodium disilicate
Jürgen Horbach,Walter Kob +1 more
TL;DR: In this paper, the structure and dynamics of disilicate were studied by molecular dynamics computer simulation and the static structure factor of this simulation was in very good agreement with one from a neutron scattering experiment.