Open AccessThermodynamic Analysis of the Hydrolysis of Borate-Based Lithium Salts by Density Functional Theory
Author(s) -
Simone Di Muzio,
Oriele Palumbo,
Sergio Brutti,
A. Paolone
Publication year - 2022
Publication title -
journal of the electrochemical society
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.258
H-Index - 271
eISSN - 1945-7111
pISSN - 0013-4651
DOI - 10.1149/1945-7111/ac7ef2
Subject(s) - chemistry , lithium (medication) , hydrolysis , inorganic chemistry , oxalate , gibbs free energy , boron , electrolyte , density functional theory , reagent , chemical stability , thermodynamics , computational chemistry , organic chemistry , medicine , physics , electrode , endocrinology
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