首页|期刊导航|Earth and Planetary Physics|Ab initio molecular dynamics investigation of the proton conductivity and dynamics behavior of hydrous ringwoodite under high temperatures and pressure

Ab initio molecular dynamics investigation of the proton conductivity and dynamics behavior of hydrous ringwoodite under high temperatures and pressure

SiYu Zhou DaoHong Liu ChuanYu Zhang XuBen Wang Li Song

Earth and Planetary Physics2025，Vol.9Issue(4)：P.842-852,11.

Earth and Planetary Physics2025，Vol.9Issue(4)：P.842-852,11.DOI:10.26464/epp2025049

Ab initio molecular dynamics investigation of the proton conductivity and dynamics behavior of hydrous ringwoodite under high temperatures and pressure

SiYu Zhou ¹DaoHong Liu ¹ChuanYu Zhang ¹XuBen Wang ²Li Song³

作者信息

1. College of Physics,Chengdu University of Technology,Chengdu 610059,China
2. College of Geophysics,Chengdu University of Technology,Chengdu 610059,China
3. College of Physics,Sichuan University,Chengdu 610065,China
折叠

摘要

关键词

hydrous ringwoodite/ab initio molecular dynamics/transition zone/lattice vibration/proton conductivity

分类

天文与地球科学

引用本文复制引用

SiYu Zhou,DaoHong Liu,ChuanYu Zhang,XuBen Wang,Li Song..Ab initio molecular dynamics investigation of the proton conductivity and dynamics behavior of hydrous ringwoodite under high temperatures and pressure[J].Earth and Planetary Physics,2025,9(4):P.842-852,11.

基金项目

supported by the National Natural Science Foundation of China(41930112,91755215) （41930112,91755215）

the Sichuan Students''Innovation and entrepreneurship training program(s202310616086). （s202310616086）

Earth and Planetary Physics

ISSN：2096-3955

访问量0

下载量0

段落导航