Yao Yansun, Tse John S, Klug Dennis D
Steacie Institute for Molecular Sciences, National Research Council of Canada, Ottawa, Ontario, Canada, K1A 0R6.
Phys Rev Lett. 2009 Mar 20;102(11):115503. doi: 10.1103/PhysRevLett.102.115503. Epub 2009 Mar 18.
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.
利用随机搜索和进化算法方法结合第一性原理电子结构计算,预测了锂的两种高压绝缘相。结果表明,锂在74吉帕斯卡的压力下将从金属立方cI16相转变为绝缘单斜C2结构。C2结构在高达91吉帕斯卡的压力下是最稳定的相,在此压力下它会转变为第二种绝缘正交Aba2结构。C2和Aba2结构是明确显示压缩锂中带隙打开的首个理论模型。这些理论发现得到了最近电阻和X射线衍射测量实验证据的支持。