Microstructural phase evolution during melting and casting depends on the rate of cooling,
the collective mobility of constituent elements, and binary constituent pairs. Parameters used …

By using the technique of electrostatic levitation, the Ni self-diffusion, density, and viscosity
of liquid Zr 64 Ni 36 have been measured in situ with high precision and accuracy. The …

This book reviews recent achievements in the field of thermophysical property
measurements of liquid multicomponent alloys. The work is centered on the question of …

Molecular dynamics simulation with a modified embedded atom potential was used to study
transport properties and the Stokes-Einstein relation of a glass-forming Cu 33. 3 Zr 66. 7 …

We report on investigations on the atomic dynamics and the static structure factors of binary
Ni 36 Zr 64 alloy melts. In order to undercool the melts deeply below the melting temperature …

In this work, the structural dynamics of liquid Al 80 Cu 20 is systematically investigated in
terms of the evolution of its atomic structure, diffusivity, viscosity and fragility through ab initio …

We discuss the dependence of self-and interdiffusion coefficients on temperature and
composition for two prototypical binary metallic melts, Al-Ni and Zr-Ni, in molecular …

We investigate temperature-and composition-dependent structural and dynamical properties
of Al-Au melts. Experiments are performed to obtain accurate density and viscosity data. The …

A combination of quasielastic neutron scattering (QNS) and molecular-dynamics (MD)
simulation is used to modify an embedded atom method (EAM) potential for Ti with respect …

Molecular dynamics simulations of Al–Mg metallic glasses with a wide composition range
have been conducted. We made use of a variety of analytical methods to study their …