镓
相(物质)
材料科学
相变
晶体结构
蒙特卡罗方法
对分布函数
Crystal(编程语言)
结晶学
化学物理
热力学
化学
物理
冶金
统计
量子力学
计算机科学
有机化学
数学
程序设计语言
作者
Renfeng Li,Luhong Wang,Liangliang Li,Tony Yu,Haiyan Zhao,Karena W. Chapman,Yanbin Wang,Mark L. Rivers,Peter J. Chupas,Ho‐kwang Mao,Haozhe Liu
标识
DOI:10.1038/s41598-017-05985-8
摘要
Abstract In situ high energy X-ray pair distribution function (PDF) measurements, microtomography and reverse Monte Carlo simulations were used to characterize the local structure of liquid gallium up to 1.9 GPa. This pressure range includes the well-known solid-solid phase transition from Ga-I to Ga-II at low temperature. In term of previous research, the local structure of liquid gallium within this domain was suggested a mixture of two local structures, Ga I and Ga II, based on fitting experimental PDF to known crystal structure, with a controversy. However, our result shows a distinctly different result that the local structure of liquid gallium resembles the atomic arrangement of both gallium phase II and III (the high pressure crystalline phase). A melting mechanism is proposed for Ga, in which the atomic structure of phase Ι breaks up at the onset of melting, providing sufficient free volume for atoms to rearrange, to form the melt.
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