ELECTRONIC STRUCTURES OF PURPLE BRONZE KMo6O17 STUDIED BY X-RAY PHOTOEMISSION SPECTRA

Author:

QIN XIAOKUI1,WEI JUNYIN1,SHI JING2,TIAN MINGLIANG3,CHEN HONG14,TIAN DECHENG25

Affiliation:

1. Pohl Institute of Solid State Physics, Tongji University, Shanghai 200092, P.R. China

2. Physics Department, Wuhan University, Wuhan 430072, P.R. China

3. Structure Research Laboratory, University of Science and Technology of China, Hefei 230026, P.R. China

4. National Lab. for Infrared Physics, Academia Sinica, Shanghai 200092, P.R. China

5. International Center for Material Physics, Shenyang 110015, P.R. China

Abstract

X-ray photoemission spectroscopy study has been performed for the purple bronze KMo 6 O 17. The structures of conduction band and valence band are analogous to the results of ultraviolet photoemission spectra and are also consistent with the model of Travaglini et al., but the gap between conduction and valence band is insignificant. The shape of asymmetric and broadening line of O-1s is due to unresolved contributions from the many inequivalent oxygen sites in this crystal structure. Mo 3d core-level spectrum reveals that there are two kinds of valence states of Molybdenum (Mo+5 and Mo +6). The calculated average valence state is about +5.6, which is consistent with the expectation value from the composition of this material. The tail of Mo-3d spectrum toward higher binding energy is the consequence of the excitation of electron-hole pairs with singularity index of 0.21.

Publisher

World Scientific Pub Co Pte Lt

Subject

Condensed Matter Physics,Statistical and Nonlinear Physics

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