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High-Pressure Formation of Cobalt Polyhydrides: A First-Principle Study.

作者信息

Wang Liyuan, Duan Defang, Yu Hongyu, Xie Hui, Huang Xiaoli, Ma Yanbin, Tian Fubo, Li Da, Liu Bingbing, Cui Tian

机构信息

State Key Laboratory of Superhard Materials, College of Physics, Jilin University , Changchun, 130012, P. R. China.

出版信息

Inorg Chem. 2018 Jan 2;57(1):181-186. doi: 10.1021/acs.inorgchem.7b02371. Epub 2017 Dec 19.

Abstract

The high-pressure phase diagram, crystal structures, and electronic properties of cobalt hydrides are systematically investigated in the pressure range of 1 atm to 300 GPa by first-principle calculations. Except for the experimentally found CoH, two new cobalt polyhydrides CoH and CoH are discovered at 10 and 30 GPa, respectively. The crystal structure of CoH is determined to have cubic symmetry with the space group Fm3̅m and then transforms into the I4/mmm phase above 42 GPa. In addition, CoH with Pm3̅m is stable between 30 and 300 GPa, which can be used as a potential hydrogen storage material with a high volumetric hydrogen density of 425 g H/L. All the cobalt polyhydrides exhibit metallic and ionic characteristics at high pressure. Furthermore, application of the Allen-Dynes-modified McMillan equation estimated no superconductivity for cobalt polyhydrides.

摘要

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