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 Li$_2$SiH$_6$ at high pressures. A systematic structure search in Li$_2$SiH$_6$ compound reveals novel stable phases with intriguing electronic and phonon properties. It is found that Li$_2$SiH$_6$ is dynamically stable from ambient pressure up to 400 GPa with three novel phases: P312, P$\bar{3}$, and P$\bar{6}$2m. The calculation of electron-phonon coupling combined with Bardeen-Cooper-Schrieffer's argument indicates that this compound may be a candidate for high $T_c$ superconductors under high pressures. In particular, the maximum $T_c$ of $P\bar{6}2m$-Li$_2$SiH$_6$ at 400 GPa reaches 56 K. These findings may pave the way for obtaining room temperature superconductors in dense hydrogen-rich compounds.
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