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Volumn 15, Issue 8, 2014, Pages 1604-1610

Mechanism of dissolution of a lithium salt in an electrolytic solvent in a lithium ion secondary battery: A direct ab initio molecular dynamics (AIMD) study

Author keywords

ab inito calculations; density functional calculations; lithium batteries; lithium fluoroborate salts; solvent dissociation

Indexed keywords


EID: 84901770694     PISSN: 14394235     EISSN: 14397641     Source Type: Journal    
DOI: 10.1002/cphc.201301151     Document Type: Article
Times cited : (18)

References (26)
  • 24


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.