单斜晶系
正交晶系
锂(药物)
材料科学
相(物质)
凝聚态物理
电子能带结构
衍射
电子结构
晶体结构
结晶学
化学物理
物理
化学
量子力学
医学
内分泌学
作者
Yansun Yao,John S. Tse,D. D. Klug
标识
DOI:10.1103/physrevlett.102.115503
摘要
Two high-pressure insulating phases of lithium were predicted using random search and evolutionary algorithm methods with first-principles electronic structure calculations. It is shown that lithium will transform from the metallic cubic $cI16$ phase to an insulating monoclinic $C2$ structure at 74 GPa. The $C2$ structure is the most stable phase up to 91 GPa, where it transforms to a second insulating orthorhombic $Aba2$ structure. The $C2$ and $Aba2$ structures are the first theoretical models explicitly showing the band gap opening in compressed lithium. The theoretical findings are supported by recent experimental evidence from electrical resistance and x-ray diffraction measurements.
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