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Electronic and atomic structures of quasi-one-dimensional K0.3MoO3.

Authors :
Huang, C. H.
Jan, J. C.
Chiou, J. W.
Tsai, H. M.
Pao, C. W.
Du, C. H.
Pong, W. F.
Tsai, M.-H.
Tang, M. T.
Lee, J. J.
Lee, J. F.
Source :
Applied Physics Letters. 4/4/2005, Vol. 86 Issue 14, p141905. 3p. 5 Graphs.
Publication Year :
2005

Abstract

The electronic and atomic structures of quasi-one-dimensional blue bronze K0.3MoO3 were investigated by polarization-dependent O K-edge x-ray absorption near-edge structure (XANES) and Mo K-edge extended x-ray absorption fine structure (EXAFS) measurements at various temperature and applied voltages. The O K-edge XANES spectra suggest that the number of unoccupied O 2p–Mo 4d hybridized states increases and decreases with temperature, respectively, below and above a critical temperature of 180 K. The along b-axis electric current measurements show a threshold applied voltage, beyond which the current increases rapidly. The Mo K-edge EXAFS measurements show that the Mo–O bond lengths are insensitive to the temperature even beyond 180 K. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
00036951
Volume :
86
Issue :
14
Database :
Academic Search Index
Journal :
Applied Physics Letters
Publication Type :
Academic Journal
Accession number :
16669619
Full Text :
https://doi.org/10.1063/1.1897437