Theoretical study of Na+ transport in the solid-state electrolyte Na3OBr based on deep potential molecular dynamics

Author(s):  
Han-Xiao Li ◽  
Xu-Yuan Zhou ◽  
Yue-Chao Wang ◽  
Hong Jiang

Deep potential molecular dynamics is used to study Na+ transport in Na3OBr.

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2020 ◽  
Vol 10 (15) ◽  
pp. 9000-9015 ◽  
Author(s):  
Diego E. Galvez-Aranda ◽  
Jorge M. Seminario

An ab initio molecular dynamics study of an electrochemical interface between a solid-state-electrolyte Li0.29La0.57TiO3 and Li-metal to analyze interphase formation and evolution when external electric fields are applied.


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