超导电性
方解石
三元运算
凝聚态物理
笼状水合物
环境压力
氢化物
声子
材料科学
结晶学
化学
物理
热力学
水合物
冶金
生物化学
沸石
有机化学
催化作用
计算机科学
金属
程序设计语言
作者
Yuxiang Fan,Bin Li,Cong Zhu,Jie Cheng,Shengli Liu,Zhixiang Shi
标识
DOI:10.1002/pssb.202400240
摘要
Herein, a series of ternary hydride compounds crystallizing in the cubic structure as potential rare‐earth and alkaline‐earth superconductors are designed and investigated. First‐principles calculations are performed on these prospective superconductors across the pressure range of 50–200 GPa, revealing their electronic band structures, phonon dispersions, electron–phonon ( e –) interactions, and superconducting properties. Several compounds are identified as dynamically stable, with ScYbH and LuYbH remaining stable at 70 GPa and at 100 GPa. Notably, Eliashberg theory and e – coupling calculations predict CaLuH to exhibit a remarkable of up to 294 K at 180 GPa. In these findings, ternary hydrides are unveiled as a promising class of high‐temperature superconductors and insights are provided for achieving superconductivity at lower or ambient pressures through material design and exploration.
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