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第一性原理研究高达 500GPa 压力下的超导硫化氢。

First-principles study of superconducting hydrogen sulfide at pressure up to 500 GPa.

机构信息

Institute of Physics, Częstochowa University of Technology, Ave. Armii Krajowej 19, 42-200, Częstochowa, Poland.

Institute of Physics, Jan Długosz University in Częstochowa, Ave. Armii Krajowej 13/15, 42-200, Częstochowa, Poland.

出版信息

Sci Rep. 2017 Jun 30;7(1):4473. doi: 10.1038/s41598-017-04714-5.

Abstract

We investigate the possibility of achieving the room-temperature superconductivity in hydrogen sulfide (HS) through increasing external pressure, a path previously widely used to reach metallization and superconducting state in novel hydrogen-rich materials. The electronic properties and superconductivity of HS in the pressure range of 250-500 GPa are determined by the first-principles calculations. The metallic character of a body-centered cubic Im[Formula: see text]m structure is found over the whole studied pressure. Moreover, the absence of imaginary frequency in phonon spectrum implies that this structure is dynamically stable. Furthermore, our calculations conducted within the framework of the Eliashberg formalism indicate that HS in the range of the extremely high pressures is a conventional strong-coupling superconductor with a high superconducting critical temperature, however, the maximum critical temperature does not exceed the value of 203 K.

摘要

我们通过增加外部压力来研究在硫化氢(HS)中实现室温超导的可能性,这是一种以前广泛用于在新型富氢材料中实现金属化和超导状态的方法。通过第一性原理计算确定了 HS 在 250-500 GPa 压力范围内的电子性质和超导性。体心立方 Im[Formula: see text]m 结构具有金属特性,在整个研究压力范围内都存在。此外,声子谱中不存在虚频意味着该结构在动力学上是稳定的。此外,我们在 Eliashberg 形式主义框架内进行的计算表明,在极高压力范围内的 HS 是一种传统的强耦合超导体,具有较高的超导临界温度,但最大临界温度不超过 203 K。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/7b7d/5493702/87193c4d3633/41598_2017_4714_Fig1_HTML.jpg

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