单斜晶系
超导电性
晶体结构预测
晶体结构
相(物质)
高压
联轴节(管道)
材料科学
结晶学
凝聚态物理
Crystal(编程语言)
高温超导
声子
化学物理
拓扑(电路)
化学
物理
热力学
计算机科学
有机化学
冶金
组合数学
程序设计语言
数学
作者
Hanyu Liu,Yinwei Li,Guoying Gao,John S. Tse,Ivan I. Naumov
标识
DOI:10.1021/acs.jpcc.5b12009
摘要
We have performed a systematic structure search on solid PH3 at high pressures using the particle swarm optimization method. At 100–200 GPa, the search led to two structures which along with others have P–P bonds. These structures are structurally and chemically distinct from those predicted for the high-pressure superconducting H2S phase, which has a different topology (i.e., does not contain S–S bonds). Phonon and electron–phonon coupling calculations indicate that both structures are dynamically stable and superconducting. The pressure dependence and critical temperature for the monoclinic (C2/m) phase of 83 K at 200 GPa are in excellent agreement with a recent experimental report.
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