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Valence States and Electronic Structures of Co and Mn Substituted Spin Gapless Semiconductor PbPdO2 SCIE SCOPUS

Title
Valence States and Electronic Structures of Co and Mn Substituted Spin Gapless Semiconductor PbPdO2
Authors
Kim, DHHwang, JLee, ELee, KJChoo, SMJung, MHBaik, JShin, HJKim, BKim, KMin, BIKang, JS
Date Issued
2014-01-13
Publisher
AIP
Abstract
Electronic structures of Pb(Pd0.9T0.1)O-2 (T = Mn, Co) spin gapless semiconductors have been investigated by employing soft X-ray absorption spectroscopy (XAS) and photoemission spectroscopy (PES). The valence states of Co and Mn ions are found to be mixed-valent (similar to 2.7) and tetravalent, respectively. The measured valence-band PES and O 1s XAS spectra show that both PbPdO2 and PbPd0.9Co0.1O2 are small-gap semiconductors. This finding is supported by the calculated band structures, obtained in the density functional theory with the modified Becke-Johnson potential (mBJ) scheme. This work also shows evidence for the existence of the phase separation in Mn-substituted PbPd0.9Mn0.1O2. (C) 2014 AIP Publishing LLC.
Keywords
TRANSITION-METAL COMPOUNDS; ABSORPTION
URI
https://oasis.postech.ac.kr/handle/2014.oak/13097
DOI
10.1063/1.4861883
ISSN
0003-6951
Article Type
Article
Citation
APPLIED PHYSICS LETTERS, vol. 104, no. 2, page. 22411 - 22411, 2014-01-13
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