First-Principles Calculations about Elastic and Li^(+) Transport Properties of Lithium Superoxides under High Pressure and High Temperature  

作　　者：Yufeng Li Shichuan Sun Yu He Heping Li 李玉峰;孙士川;何宇;李和平(Key Laboratory of High-Temperature and High-Pressure Study of the Earth’s Interior,Institute of Geochemistry,Chinese Academy of Sciences,Guiyang 550081,China;University of Chinese Academy of Sciences,Beijing 100049,China;Center for High Pressure Science and Technology Advanced Research,Shanghai 201203,China)

机构地区：[1]Key Laboratory of High-Temperature and High-Pressure Study of the Earth’s Interior,Institute of Geochemistry,Chinese Academy of Sciences,Guiyang 550081,China [2]University of Chinese Academy of Sciences,Beijing 100049,China [3]Center for High Pressure Science and Technology Advanced Research,Shanghai 201203,China

出　　处：《Chinese Physics Letters》2022年第2期47-52,共6页中国物理快报（英文版）

基　　金：supported by the Strategic Priority Research Program(B)of the Chinese Academy of Sciences(Grant No.XDB18010401);the National Natural Science Foundation of China(Grant Nos.42074104,41774101,and 11974112);the Youth Innovation Promotion Association of CAS(Grant No.2020394)。

摘　　要：Lithium superoxides,Li_(2)O_(3),LiO_(2),and LiO_(4),have been synthesized under high pressure.These materials have potential applications in energy storage devices.Here,we use first-principles calculations to investigate the elastic and Li^(+) transport properties of these oxides at high pressure and high temperature.The elastic constants are calculated at 20-80 GPa,and they satisfy the Born stability criteria,indicating the good mechanical stability of these oxides.Their sound velocities calculated with elastic constants are close to each other,but difference in velocity anisotropy is obvious.LiO_(2) presents significant shear sound wave anisotropy over 80%.The Li^(+) transport properties are investigated using first principles molecular dynamics(FPMD)and climbing-image nudged elastic band methods.The lowest Li^(+) migration barrier energies increase from 0.93,0.86 and 1.22 eV at 20 GPa to 1.43,1.12 and 1.77 eV at 50 GPa for Li_(2)O_(3),LiO_(2),and LiO_(4),respectively.The most favorable path for LiO_(2) and LiO_(4) is along the[001]direction.The FPMD results suggest that these oxides become unstable with increasing temperature up to 2000 K due to O-O dimer clusters in these superoxides.Consequently,a superionic transition is not observed in the simulations.

关 键 词：temperature ANISOTROPY LITHIUM 

分 类 号：TM912[电气工程—电力电子与电力传动] TQ131.11[化学工程—无机化工]