Theoretical study of stability and superconductivity of ScHn (n=4-8) at high pressure

被引:46
作者
Qian, Shifeng [1 ]
Sheng, Xiaowei [1 ,2 ]
Yan, Xiaozhen [3 ,4 ]
Chen, Yangmei [3 ,4 ]
Song, Bo [5 ]
机构
[1] Anhui Normal Univ, Dept Phys, Wuhu 241000, Anhui, Peoples R China
[2] Anhui Prov Key Lab Optoelect Mat Sci & Technol, Wuhu 241000, Peoples R China
[3] Jiangxi Univ Sci & Technol, Sch Sci, Ganzhou 341000, Jiangxi, Peoples R China
[4] Inst Fluid Phys, Natl Key Lab Shock Wave & Detonat Phys, Mianyang 621900, Sichuan, Peoples R China
[5] Xi An Jiao Tong Univ, Key Lab Thermofluid Sci & Engn, Minist Educ, Sch Energy & Power Engn, Xian 710049, Shaanxi, Peoples R China
基金
中国国家自然科学基金;
关键词
CRYSTAL-STRUCTURE; HYDROGEN; HYDRIDES; PHASE; TRANSITION;
D O I
10.1103/PhysRevB.96.094513
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The synthesis of hydrogen sulfides, with the potential of high-temperature superconductivity, was recently proposed at high T-c = 203 K. It motivated us to employ an ab initio approach for the predictions of crystal structures to find the stable scandium hydrides. In addition to the earlier predicted three stoichiometries of ScH, ScH2, and ScH3, we identify three other metallic stoichiometries of ScH4, ScH6, and ScH8, which show superconductivity at significantly higher temperatures. The phases of ScH4 and ScH6, whose stability does not require extremely high pressures (<150 GPa with ZPE), are primarily ionic compounds containing exotic quasimolecular H-2 arrangements. The present electron-phonon calculations revealed the superconductive potential of ScH4 and ScH6 with estimated Tc of 98 K and 129 K at 200 GPa and 130 GPa, respectively. The superconductivity of ScH n stems from the large electron-phonon coupling associated with the wagging, bending, and intermediate-frequency modes attributed mainly to the hydrogen atoms.
引用
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页数:6
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