Tamblyn Isaac, Raty Jean-Yves, Bonev Stanimir A
Department of Physics, Dalhousie University, Halifax, Nova Scotia, B3H 3J5, Canada.
Phys Rev Lett. 2008 Aug 15;101(7):075703. doi: 10.1103/PhysRevLett.101.075703. Epub 2008 Aug 14.
A series of electronic and structural transitions are predicted in molten lithium from first principles. A new phase with tetrahedral local order characteristic of sp3 bonded materials and poor electrical conductivity is found at pressures above 150 GPa and temperatures as high as 1000 K. Despite the lack of covalent bonding, weakly bound tetrahedral clusters with finite lifetimes are predicted to exist. The stabilization of this phase in lithium involves a unique mechanism of strong electron localization in interstitial regions and interactions among core electrons. The calculations provide evidence for anomalous melting above 20 GPa, with a melting temperature decreasing below 300 K, and point towards the existence of novel low-symmetry crystalline phases.
基于第一性原理预测了熔融锂中的一系列电子和结构转变。在压力高于150吉帕斯卡且温度高达1000开尔文时,发现了一种具有sp3键合材料四面体局部有序特征且电导率较差的新相。尽管缺乏共价键,但预计存在具有有限寿命的弱结合四面体簇。锂中该相的稳定涉及间隙区域中强电子定位和核心电子之间相互作用的独特机制。计算结果为20吉帕斯卡以上的异常熔化提供了证据,其熔化温度低于300开尔文,并表明存在新型低对称晶体相。