Structural, electronic, vibrational, and superconducting properties of hydrogenated chlorine

被引:16
作者
Durajski, Artur P. [1 ]
Szczesniak, Radoslaw [1 ]
机构
[1] Czestochowa Tech Univ, Inst Phys, Ave Armii Krajowej 19, PL-42200 Czestochowa, Poland
关键词
NONADIABATIC SUPERCONDUCTIVITY; TEMPERATURE SUPERCONDUCTIVITY; VERTEX CORRECTIONS; CRYSTAL-STRUCTURE; SULFUR; PRESSURE; HYDRIDE; SULFIDE; STATE; H3S;
D O I
10.1063/1.5031202
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Recent measurements have set a new record for the superconducting transition temperature (T-c) at which a material losses electrical resistivity and exhibits ideal diamagnetism. Theory-oriented experiments show that the compressed hydride of Group VI (hydrogen sulfide, H3S) exhibits a superconducting state at 203 K. Moreover, a Group V hydride (phosphorus hydride, PH3) has also been studied and its T-c reached a maximum of 103 K. The experimental realisation of the superconductivity in H3S and PH3 inspired us to search for other hydride superconductors. Herein, we report theoretical studies of the electronic, vibrational, and superconducting properties of hydrogenated chlorine (H3Cl, representative of the Group VII hydride). First-principles calculations performed for H3Cl in the pressure range 150-250 GPa show that the investigated Im (3) over barm phase has a large electronphonon coupling parameter and the resulting application of the Migdal-Eliashberg formalism yields a remarkably high superconducting temperature of 198 K at 150 GPa. Published by AIP Publishing.
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页数:8
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