钙钛矿(结构)
三元运算
氢化物
超导电性
材料科学
超导转变温度
氢
转变温度
凝聚态物理
高温超导
结晶学
化学
物理
计算机科学
有机化学
程序设计语言
作者
Mingyang Du,Hongyu Huang,Zihan Zhang,Min Wang,Hao Song,Defang Duan,Tian Cui
出处
期刊:Advanced Science
[Wiley]
日期:2024-09-20
卷期号:11 (42): e2408370-e2408370
被引量:15
标识
DOI:10.1002/advs.202408370
摘要
Abstract Hydrogen and hydride materials have long been considered promising materials for high‐temperature superconductivity. However, the extreme pressures required for the metallization of hydrogen‐based superconductors limit their applications. Here, a series of high‐temperature perovskite hydrides is designed that can be stable within 10 GPa. The research covered 182 ternary systems and ultimately determined that eight new compounds are stable within 20 GPa, of which five exhibited superconducting transition temperatures exceeding 120 K within 10 GPa, including KGaH 3 (146 K at 10 GPa), RbInH 3 (130 K at 6 GPa), CsInH 3 (153 K at 9 GPa), RbTlH 3 (170 K at 4 GPa) and CsTlH 3 (163 K at 7 GPa). Excitingly, KGaH 3 and RbGaH 3 are thermodynamically stable at 50 GPa. Among these perovskite hydrides, alkali metals are responsible for providing a fixed amount of charge and supporting alloy framework composed of hydrogen and IIIA group elements to maintain stable crystal structure, while the cubic hydrogen alloy framework formed by IIIA group elements and hydrogen is crucial for high‐temperature superconductivity. This work will inspire further experimental exploration and take an important step in the exploration of low‐pressure stable high‐temperature superconductors.
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