Density functional theory studies on the B-containing lithium salts

Ionics

Volumn 16, Issue 6, 2010, Pages 509-513

  Huang, Jiayuan ^a   Fan, Li Zhen ^a   Yu, Bitao ^a   Xing, Taofeng ^a   Qiu, Weihua ^a  

^a UNIVERSITY OF SCIENCE AND TECHNOLOGY BEIJING   (China)

Author keywords

Borate; Density functional theory; Electrolyte; Lithium batteries; Lithium salt

Indexed keywords

BORATE; HIGHEST OCCUPIED MOLECULAR ORBITAL; LINEAR CORRELATION; LITHIUM SALTS; OXALATO; OXIDATION POTENTIALS;

BINDING ENERGY; ELECTROLYTES; LITHIUM; LITHIUM BATTERIES; MOLECULAR ORBITALS; PHYSICAL CHEMISTRY; SALTS;

DENSITY FUNCTIONAL THEORY;

EID: 77954088835     PISSN: 09477047     EISSN: 18620760     Source Type: Journal    
DOI: 10.1007/s11581-010-0444-z     Document Type: Article

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