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Structural evolution and molecular dissociation of H_(2)S under high pressures

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摘要 Solid H_(2)S as the precursor for H_(3)S with incredible superconducting properties under high pressure,has recently attracted extensive attention.Here in this work,we propose two new phases of H_(2)S with P42/n and I41/a lattice symmetries in a pressure range of 0 GPa–30 GPa through first-principles structural searches,which complement the phase transition sequence.Further an ab initio molecular dynamics simulation confirms that the molecular phase P2/c of H_(2)S is gradually dissociated with the pressure increasing and reconstructs into a new P2_(1)/m structure at 160 GPa,exhibiting the superconductivity with Tc of 82.5 K.Our results may provide a guidance for the theoretical study of low-temperature superconducting phase of H_(2)S.
作者 Wen-Ji Shen Tian-Xiao Liang Zhao Liu Xin Wang De-Fang Duan Hong-Yu Yu Tian Cui 沈文吉;梁天笑;刘召;王鑫;段德芳;于洪雨;崔田(College of Physics,Jilin University,Changchun 130012,China;Institute of High Pressure Physics,School of Physical Science and Technology,Ningbo University,Ningbo 315211,China)
出处 《Chinese Physics B》 SCIE EI CAS CSCD 2022年第7期436-441,共6页 中国物理B(英文版)
基金 the National Natural Science Foundation of China(Grant Nos.11704143,11804113,11604023,and 12122405)。
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