Back to Search Start Over

Valence states and electronic structures of Co and Mn substituted spin gapless semiconductor PbPdO2.

Authors :
Kim, D. H.
Jihoon Hwang
Eunsook Lee
Lee, K. J.
Choo, S. M.
Jung, M. H.
Baik, J.
Shin, H. J.
Bongjae Kim
Kyoo Kim
Min, B. I.
Kang, J.-S.
Source :
Applied Physics Letters. 1/13/2014, Vol. 104 Issue 2, p022411-1-022411-4. 4p. 1 Diagram, 3 Graphs.
Publication Year :
2014

Abstract

Electronic structures of Pb(Pd0.9T0.1)O2 (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 (∼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. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
00036951
Volume :
104
Issue :
2
Database :
Academic Search Index
Journal :
Applied Physics Letters
Publication Type :
Academic Journal
Accession number :
93874249
Full Text :
https://doi.org/10.1063/1.4861883