超导电性
硅烷
氢化物
铂金
材料科学
相变
衍射
凝聚态物理
晶格常数
相(物质)
六角相
六方晶系
结晶学
化学
物理
冶金
量子力学
金属
有机化学
催化作用
复合材料
作者
Xiang‐Feng Zhou,Artem R. Oganov,Xiao Dong,Lixin Zhang,Yongjun Tian,Hui‐Tian Wang
标识
DOI:10.1103/physrevb.84.054543
摘要
Recently, a superconducting transition was found in silane in high-pressure experiments. However, the experimental x-ray diffraction (XRD) patterns do not match any one of the proposed silane structures, and it has been suggested to be originated from a platinum hydride. Here the underlying physics behind the anomalous superconducting transition in experiment is revealed by first-principles calculations. We predict a stable hexagonal $P{6}_{3}/mmc$ phase of platinum hydride at high pressure. Its lattice constants and simulated XRD pattern are in excellent agreement with the experimental results. The superconducting transition temperatures in this phase are found to agree with the measured values, too. This discovery provides insights into the unusual superconducting behavior reported for silane.
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