三元运算
兴奋剂
Atom(片上系统)
硼
超导电性
碱金属
从头算
二价
材料科学
结晶学
物理
化学
凝聚态物理
计算机科学
量子力学
核物理学
嵌入式系统
程序设计语言
冶金
作者
Simone Di Cataldo,Shadi Qulaghasi,Giovanni B. Bachelet,Lilia Boeri
出处
期刊:Physical review
日期:2022-02-25
卷期号:105 (6)
被引量:39
标识
DOI:10.1103/physrevb.105.064516
摘要
We report a high-throughput ab-initio study of the thermodynamic and superconducting proper- ties of the recently synthesized XB$_3$C$_3$ clathrates. These compounds, in which boron and carbon form a sponge-like network of interconnected cages each enclosing a central X atom, are attractive candidates to achieve high-Tc conventional superconductivity at ambient pressure, due to the simultaneous presence of a stiff B-C covalent network and a tunable charge reservoir, provided by the guest atom. Ternary compounds like CaB$_3$C$_3$, SrB$_3$C$_3$ and BaB$_3$C$_3$ are predicted to exhibit T$_c$ $\lt$ 50 K at moderate or ambient pressures, which may further increase up to 77 K if the original compounds are hole-doped by replacing the divalent alkaline earth with a monovalent alkali metal to form ordered $XY$B$_6$C$_6$ alloys.
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