High-temperature study of superconducting hydrogen and deuterium sulfide

被引:58
作者
Durajski, A. P. [1 ]
Szczesniak, R. [1 ,2 ]
Pietronero, L. [3 ,4 ,5 ]
机构
[1] Czestochowa Tech Univ, Inst Phys, Ave Armii Krajowej 19, PL-42200 Czestochowa, Poland
[2] Jan Dlugosz Univ, Inst Phys, Ave Armii Krajowej 13-15, PL-42200 Czestochowa, Poland
[3] Univ Roma La Sapienza, Dip Fis, Ple A Moro 2, I-00185 Rome, Italy
[4] CNR, Inst Complex Syst, Via Taurini 19, Rome, Italy
[5] London Inst Math Sci, South St 22, Mayfair London, England
关键词
Superconductors; hydrogen-rich compounds; high-pressure; thermodynamic properties; H2S;
D O I
10.1002/andp.201500316
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Hydrogen-rich compounds are extensively explored as candidates for a high-temperature superconductors. Currently, the measured critical temperature of 203 K in hydrogen sulfide (H3S) is among the highest over all-known superconductors. In present paper, using the strong-coupling Eliashberg theory of superconductivity, we compared in detail the thermodynamic properties of two samples containing different hydrogen isotopes H3S and D3S at 150 GPa. Our research indicates that it is possible to reproduce the measured values of critical temperature 203 K and 147 K for H3S and D3S by using a Coulomb pseudopotential of 0.123 and 0.131, respectively. However, we also discuss a scenario in which the isotope effect is independent of pressure and the Coulomb pseudopotential for D3S is smaller than for H3S. For both scenarios, the energy gap, specific heat, thermodynamic critical field and related dimensionless ratios are calculated and compared with other conventional superconductors. We shown that the existence of the strong-coupling and retardation effects in the systems analysed result in significant differences between values obtained within the framework of the Eliashberg formalism and the prediction of the Bardeen-Cooper-Schrieffer theory.
引用
收藏
页码:358 / 364
页数:7
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