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

Perovskite PbCoO synthesized at 12 GPa was found to have an unusual charge distribution of PbPbCoCoO with charge orderings in both the A and B sites of perovskite ABO. Comprehensive studies using density functional theory (DFT) calculation, electron diffraction (ED), synchrotron X-ray diffraction (S...

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Bibliographic Details

Published in:	Journal of the American Chemical Society Vol. 139; no. 12; pp. 4574 - 4582
Main Authors:	Yuki Sakai, Junye Yang, Runze Yu, Hajime Hojo, Ikuya Yamada, Ping Miao, Sanghyun Lee, Shuki Torii, Takashi Kamiyama, Marjana Lezaić, Gustav Bihlmayer, Masaichiro Mizumaki, Komiyama, Jun, Takashi Mizokawa, Hajime Yamamoto, Takumi Nishikubo, Yuichiro Hattori, Kengo Oka, Yunyu Yin, Jianhong Dai
Format:	Article
Published:	American Chemical Society 3/29/2017
Subjects:	Lead compounds synthesis Perovskite Charge transfer Density functional theory Transition metals
Online Access:	View this record in EBSCOhost