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W Kob

Publications and source records attributed to W Kob.

11 recordsLinked to original sources

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

We use molecular dynamics computer simulations to study the relaxation dynamics of a viscous melt of silica. The coherent and incoherent intermediate scattering functions, F(q,t) and F(s)(q,t), show a crossover from a nearly exponential decay at high temperatures to a two-step relaxation at low temperatures. Close to the critical temperature of mode-coupling theory (MCT) the correlators obey in the alpha regime the time temperature superposition principle (TTSP) and show a weak stretching. We determine the wave-vector dependence of the stretching parameter and find that for F(q,t) it shows oscillations that are in phase with the static structure factor. The temperature dependence of the alpha-relaxation times tau shows a crossover from an Arrhenius law at low temperatures to a weaker T dependence at intermediate and high temperatures. At the latter temperatures the T dependence is described well by the power law proposed by MCT with the same critical temperature that has previously been found for the diffusion constant D and the viscosity. We find that the exponent gamma of the power law for tau are significantly larger than the one for D. The wave-vector dependence of the alpha-relaxation times for F(q,t) oscillates around tau(q) for F(s)(q,t) and is in phase with the structure factor. Due to the strong vibrational component of the dynamics at short times the TTSP is not valid in the beta-relaxation regime. We show, however, that in this time window the shape of the curves is independent of the correlator and is given by a functional form proposed by MCT. We find that the value of the von Schweidler exponent and the value of gamma for finite q are compatible with the expression proposed by MCT. Finally we discuss the q dependence of the critical amplitude and the correction term and find that they are qualitatively similar to the ones for simple liquids and the prediction of MCT. We conclude that, in the temperature regime where the relaxation times are mesoscopic, many aspects of the dynamics of this strong glass former can be rationalized very well by MCT.

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Debye-Waller factor of liquid silica: theory and simulation.

We show that the prediction of mode-coupling theory for a model of a network-forming strong glass former correctly describes the wave-vector dependence of the Debye-Waller factor. To obtain a good description it is important to take into account the triplet correlation function c(3), which we evaluate from a computer simulation. Our results support the possibility that this theory is able to describe accurately the nonergodicity parameters of simple as well as of network-forming liquids.

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Replica-exchange molecular dynamics simulation for supercooled liquids

We investigate to what extend the replica-exchange Monte Carlo method is able to equilibrate a simple liquid in its supercooled state. We find that this method does indeed allow us to generate accurately the canonical distribution function even at low temperatures and that its efficiency is about 10-100 times higher than the usual canonical molecular dynamics simulation.

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