超导电性
碱金属
亚稳态
方解石
材料科学
共价键
Atom(片上系统)
相(物质)
电子结构
结构稳定性
金属
凝聚态物理
化学
计算化学
物理
冶金
生物化学
沸石
有机化学
结构工程
计算机科学
工程类
嵌入式系统
催化作用
作者
Xiangyue Cui,Katerina P. Hilleke,Xiaoyu Wang,Ming‐Chun Lu,Miao Zhang,Eva Zurek,Wenjing Li,Dandan Zhang,Yan Yan,Tiange Bi
标识
DOI:10.1021/acs.jpcc.0c04617
摘要
The stability, electronic structure, and potential superconductivity in AB3Si3 (A = Na, K, Rb, and Cs) compounds that assume a clathrate-based sodalite structure whose framework consists of covalent B–Si bonds are investigated via first-principles calculations. This structure type has recently been predicted in a number of high-temperature superconducting hydrides, but these are only stable under megabar pressures. Herein, we predict a novel superconducting phase, RbB3Si3, that could be synthesized under pressures that are smaller by a factor of 10, ∼10 GPa, and quenched to atmospheric conditions. Electron–phonon coupling calculations predict that RbB3Si3 possesses a superconducting critical temperature, Tc, of 14 K at 1 atm. The dynamic stability of RbB3Si3 and CsB3Si3 at ambient pressure can be explained by considering the chemical pressure exerted on the B–Si framework that is caused by the size effect of the alkali metal atom.
科研通智能强力驱动
Strongly Powered by AbleSci AI