共晶体系
原子间势
材料科学
嵌入原子模型
Atom(片上系统)
相图
金刚石立方
钻石
热力学
硅
焓
铝
分子物理学
相(物质)
分子动力学
合金
冶金
计算化学
物理
化学
嵌入式系统
量子力学
计算机科学
作者
Peyman Saidi,Timofey Frolov,J.J. Hoyt,Mark Asta
标识
DOI:10.1088/0965-0393/22/5/055010
摘要
A modified version of the Stillinger–Weber (SW) interatomic potential for pure Si has been developed. In contrast to the original SW form, the modified version allows one to grow diamond cubic crystal structures from the melt at high temperatures. Now, the modified SW potential has been combined with an embedded atom (EAM) description of pure Al developed by Mendelev et al to formulate an Al–Si binary potential of the angular EAM type. The Al–Si potential reproduces quite well the experimental enthalpy of mixing in the liquid. It also predicts an Al–Si phase diagram with a eutectic concentration for the liquid that agrees with experimental values within 4 at% and a eutectic temperature that differs from experimental values by just 13 K.
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