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Volumn 14, Issue 28, 2012, Pages 10008-10014

First-principles density functional calculation of electrochemical stability of fast Li ion conducting garnet-type oxides

(5) Nakayama, Masanobu a Kotobuki, Masashi b Munakata, Hirokazu b Nogami, Masayuki a Kanamura, Kiyoshi b

a NAGOYA INSTITUTE OF TECHNOLOGY (Japan)

b TOKYO METROPOLITAN UNIVERSITY (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84863682009 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/c2cp40634a Document Type: Article

Times cited : (73)

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