Influence of Anions on Propylene Carbonate Oxidative Decomposition Pathways from DFT Calculations | Zendy

Lidan Xing | Zendy; Oleg Borodin | Zendy; Grant D. Smith | Zendy; Weishan Li | Zendy

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Influence of Anions on Propylene Carbonate Oxidative Decomposition Pathways from DFT Calculations

Author(s) -

Lidan Xing,

Oleg Borodin,

Grant D. Smith,

Weishan Li

Publication year - 2011

Publication title -

meeting abstracts/meeting abstracts (electrochemical society. cd-rom)

Language(s) - English

Resource type - Journals

eISSN - 2151-2035

pISSN - 1091-8213

DOI - 10.1149/ma2011-02/8/433

Subject(s) - propylene carbonate , decomposition , carbonate , oxidative phosphorylation , chemistry , inorganic chemistry , computational chemistry , environmental chemistry , organic chemistry , electrochemistry , biochemistry , electrode

Lithium salts dissolved in non-aqueous organic electrolytes have been widely used in commercial lithium ion batteries. 1 Understanding the electrolyte stability and decomposition pathways is important for battery design and optimization processes, particularly for high voltage cathodes. However, the influence of the salt anion chemistry and involvement of anion in the electrolyte oxidation decomposition are still controversial.

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