0000000000084658
AUTHOR
J. Horbach
showing 2 related works from this author
Nonlinear active micro-rheology in a glass-forming soft-sphere mixture.
2013
We present extensive molecular dynamics computer simulations of a glass-forming Yukawa mixture, investigating the nonlinear response of a single particle that is pulled through the system by a constant force. Structural changes around the pulled particle are analyzed by pair correlation functions, measured in the deeply supercooled state of the system. A regime of intermediate force strengths is found where the structural changes around the pulled particle are small, although its steady-state velocity shows a strong nonlinear response. This nonlinear response regime is characterized by a force-temperature superposition principle of a Peclet number and anisotropic diffusive behavior. In the …
The Mixed Akali Effect in Ternary Alkali Silicate Melts: Insight from Molecular Dynamics Computer simulations
2005
Large scale molecular dynamics (MD) computer simulations are used to study the amorphous alkali silicates (Li2O)(2·SiO2) [LS2], (K2O)(2·SiO2) [KS2], and (0.5·Li2O)(0.5·K2O)(2·SiO2) [LKS2]. These systems are characterized by a fast alkali ion motion in a relatively immobile Si-0 matrix. We investigate the so-called mixed alkali effect (MAE) which is reflected as a significant decrease of the alkali ion diffusion constants in LKS2 as compared to the corresponding binary systems LS2 and KS2. We show that the subtle interplay between the structure on intermediate length scales and the alkali diffusion is important to understand the microscopic origin of the MAE.