Ab initio molecular dynamics simulations of structural change in liquid Se30Te70 from low- to high-density phases
Author:
Publisher
Elsevier BV
Subject
Electrical and Electronic Engineering,Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Reference49 articles.
1. A first-order liquid–liquid phase transition in phosphorus
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Cited by 3 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Structure of Se-Te glasses by Raman spectroscopy and DFT modeling;Journal of the American Ceramic Society;2018-05-17
2. Influence of melt overheating treatment on solidification behavior of BiTe-based alloys at different cooling rates;Materials & Design;2015-12
3. Structural investigations on an amorphous Se90Te10alloy produced by mechanical alloying using EXAFS, cumulant expansion and RMC simulations;Journal of Physics: Condensed Matter;2012-02-28
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