超导电性
三元运算
凸壳
相图
相(物质)
环境压力
化学
材料科学
热力学
凝聚态物理
正多边形
物理
计算机科学
数学
几何学
有机化学
程序设计语言
作者
Di Cataldo, Simone,Boeri, Lilia
出处
期刊:Cornell University - arXiv
日期:2023-05-16
标识
DOI:10.48550/arxiv.2305.09541
摘要
In this paper we present a first-principles study of the high-pressure superconducting phase diagram of calcium alanates (Ca-Al-H), based on ab-initio crystal structure prediction and anisotropic Migdal-Eliashberg Theory. Calcium alanates have been intensively studied at ambient pressure for their hydrogen-storage properties, but their high-pressure behavior is largely unknown. By performing a full scan of the ternary convex hull at several pressures between 0 and 300 GPa, we identify several new structural motifs, characterized by a high Al-H coordination, where Al--$d$ orbitals participate in the bonding. Among all new phases thus identified, we focus in particular on a phase with CaAlH$_7$ composition, which lies on the convex hull at 300 GPa, and remains dynamically stable down to 50 GPa, with a predicted superconducting T$_c$ of 82 K, which likely represents a new promising template to achieve increase chemical precompression in ternary hydrides. Our findings reveal important insights into the structure-property relationships of calcium alanates under high pressure, and highlight a possible strategy to achieve conventional superconductivity at low pressures.
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