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Volumn 15, Issue 25, 2013, Pages 10494-10499

Calculation of arrangement of oxygen ions and vacancies in double perovskite GdBaCo2O5+δ by first-principles DFT with Monte Carlo simulations

(5) Shiiba, Hiromasa a Nakayama, Masanobu a,b,d Kasuga, Toshihiro a Grimes, Robin W c Kilner, John A c

a NAGOYA INSTITUTE OF TECHNOLOGY (Japan)

b JAPAN SCIENCE AND TECHNOLOGY AGENCY (Japan)

c IMPERIAL COLLEGE LONDON (United Kingdom)

d KYOTO UNIVERSITY (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84881089738 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/c3cp50316j Document Type: Article

Times cited : (19)

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