立方晶系
超导电性
晶体结构
失真(音乐)
结晶学
从头算
从头算量子化学方法
简单(哲学)
钙
凝聚态物理
材料科学
化学
物理
分子
冶金
放大器
哲学
光电子学
有机化学
CMOS芯片
认识论
作者
Artem R. Oganov,Yanming Ma,Ying Xu,Ion Errea,Aitor Bergara,Andriy O. Lyakhov
标识
DOI:10.1073/pnas.0910335107
摘要
Experimental studies established that calcium undergoes several counterintuitive transitions under pressure: fcc → bcc → simple cubic → Ca-IV → Ca-V, and becomes a good superconductor in the simple cubic and higher-pressure phases. Here, using ab initio evolutionary simulations, we explore the behavior of Ca under pressure and find a number of new phases. Our structural sequence differs from the traditional picture for Ca, but is similar to that for Sr. The β-tin ( I 4 1 / amd ) structure, rather than simple cubic, is predicted to be the theoretical ground state at 0 K and 33–71 GPa. This structure can be represented as a large distortion of the simple cubic structure, just as the higher-pressure phases stable between 71 and 134 GPa. The structure of Ca-V, stable above 134 GPa, is a complex host-guest structure. According to our calculations, the predicted phases are superconductors with Tc increasing under pressure and reaching approximately 20 K at 120 GPa, in good agreement with experiment.
科研通智能强力驱动
Strongly Powered by AbleSci AI