Open AccessThermodynamic prediction of glass formation tendency, cluster-in-jellium model for metallic glasses, ab initio tight-binding calculations, and new density functional theory development for systems with strong electron correlation
Author(s) -
Yongxin Yao
Publication year - 2009
Language(s) - English
Resource type - Reports
DOI - 10.2172/972073
Subject(s) - amorphous metal , materials science , nucleation , amorphous solid , chemical physics , supercooling , thermodynamics , crystallography , metallurgy , alloy , chemistry , physics
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