超导电性
三元运算
声子
氢化物
配对
凝聚态物理
从头算
动力学同位素效应
材料科学
电子结构
氢
化学
物理
氘
原子物理学
计算机科学
程序设计语言
有机化学
作者
A.P. Durajski,R. Szczęśniak
标识
DOI:10.1002/pssr.202300043
摘要
Very recently, much research progress has been made on the pressure‐induced superconducting state in ternary hydrides. Herein, an ab initio study of the KC 2 H 8 ternary system is presented at a pressure in the range of 0–100 GPa. Its structural, electronic, dynamical, and superconducting properties are investigated, demonstrating that, at low pressure, KC 2 H 8 is dynamically stable in a clathrate structure with space group Fmm and exhibits superconducting behavior with critical temperatures T c in the range of 4–94 K. The important role played by C‐ and K‐derived phonon modes at low frequencies and H‐derived phonon modes at high frequencies is highlighted. Moreover, through the analysis of the hydrogen isotope effect, the conventional phonon‐mediated pairing mechanism in this system is proved.
科研通智能强力驱动
Strongly Powered by AbleSci AI