题  目: Molecular dynamics investigation of the crystal-melt interface

报告人:  齐晨

时  间:  2012年 12月 8日 09:00 开始

地  点：B314

摘  要:

The magnitude and orientational dependence (anisotropy) of the solid–liquid interfacial free energy, γ, is a primary controlling parameter in the kinetics and morphology of crystal growth from the melt. Three techniques used to compute the crystal-melt interfacial free energy from MD simulations are reviewed. My wok about the Al-Si alloy crystal-melt interface is reported.

Atomic configuration of my model system