Open AccessUnderstanding Lithium Solvation and Diffusion through Topological Analysis of First-Principles Molecular Dynamics
Author(s) -
Harsh Bhatia,
Attila Gyulassy,
Mitchell T. Ong,
Vincenzo Lordi,
Erik W. Draeger,
John E. Pask,
Valerio Pascucci,
Peer Timo Bremer
Publication year - 2016
Language(s) - English
Resource type - Reports
DOI - 10.2172/1331475
Subject(s) - solvation , ethylene carbonate , chemical physics , molecular dynamics , ion , lithium (medication) , electrolyte , chemistry , solvation shell , computational chemistry , diffusion , topology (electrical circuits) , materials science , thermodynamics , physics , organic chemistry , medicine , mathematics , electrode , endocrinology , combinatorics