超导电性
三元运算
氢化物
材料科学
凝聚态物理
环境压力
相(物质)
氢
化学
热力学
物理
量子力学
计算机科学
程序设计语言
作者
Sixuan Wu,Bin Li,Zhi Chen,Yu Hou,Yan Bai,Xiaofeng Hao,Yeqian Yang,Shengli Liu,Jie Cheng,Zhixiang Shi
摘要
We predicted a new ternary hydride Li2SiH6 at high pressures. A systematic structure search in the Li2SiH6 compound reveals novel stable phases with intriguing electronic and phonon properties. It is found that Li2SiH6 is dynamically stable from ambient pressure up to 400 GPa with three novel phases: P312, P3¯, and P6¯2m. The calculation of electron–phonon coupling combined with Bardeen–Cooper–Schrieffer’s argument indicates that this compound may be a candidate for high Tc superconductors under high pressures. In particular, the maximum Tc of P6¯2m-Li2SiH6 at 400 GPa reaches 56 K. Our findings further promoted the research on the superconductivity of hydrogen-rich compounds.
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