超导电性
三元运算
热力学
焓
高压
材料科学
二进制数
工作(物理)
环境压力
化学
凝聚态物理
物理
数学
计算机科学
算术
程序设计语言
作者
Yao Sun,Shuai Sun,Xin Zhong,Hanyu Liu
标识
DOI:10.1088/1361-648x/ac9bba
摘要
The recent findings of high-temperature hydrides ushered a new era of superconductivity research under high pressure. However, the stable pressure for these remarkable hydrides remains extremely high. In this work, we performed the extensive simulations on a series of hydrides with the prototype structure of UH8and UH7. Our results indicate several compounds possess superconducting critical temperature (Tc) above liquid nitrogen temperature below 100 GPa, such as CeBeH8and ThBeH8that are dynamical stable with aTcof 201 K at 30 GPa and aTcof 98 K at 10 GPa, respectively. Further formation enthalpy calculations suggest that thermodynamical stable pressure of CeBeH8and ThBeH8compounds is above 50 GPa and 88 GPa with respect to binary compounds and solid elements. Moreover, we also found that ThBeH7could be dynamically stable down to 20 GPa with aTcof 70 K. Our further simulations suggested this newly predicted ThBeH7is thermodynamically stable above pressure of 33 GPa with respect to binary compounds and solid elements. The present results shed light on future design and discovery of high-temperature superconductor at moderate pressure.
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