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Volumn 139, Issue 12, 2017, Pages 4574-4581

A-Site and B-Site Charge Orderings in an s-d Level Controlled Perovskite Oxide PbCoO3

(30)  Sakai, Yuki a   Yang, Junye b   Yu, Runze c   Hojo, Hajime c   Yamada, Ikuya d   Miao, Ping e   Lee, Sanghyun e   Torii, Shuki e   Kamiyama, Takashi e,f   Ležaić, Marjana g   Bihlmayer, Gustav g   Mizumaki, Masaichiro h   Komiyama, Jun i   Mizokawa, Takashi j   Yamamoto, Hajime c   Nishikubo, Takumi c   Hattori, Yuichiro c   Oka, Kengo k   Yin, Yunyu b   Dai, Jianhong b   more..


Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY; MANGANITES; PEROVSKITE; PHOTOELECTRON SPECTROSCOPY; SPECIFIC HEAT; TRANSITION METALS; X RAY ABSORPTION SPECTROSCOPY; X RAY DIFFRACTION;

EID: 85016441958     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/jacs.7b01851     Document Type: Article
Times cited : (58)

References (53)
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    • The Juelich FLEUR project Home Page, http://www.flapw.de/pm/index.php (accessed Feb 24, 2017).
    • (2017)
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    • McGraw-Hill: New York, International Series in Pure and Applied Physics
    • Slater, J. C. Quantum Theory of Molecules and Solids; McGraw-Hill: New York, 1974; International Series in Pure and Applied Physics, Vol. 4.
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    • Slater, J.C.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.