Electronic structure of cobalt-doped manganites

被引:6
作者
Falub, MC
Tsurkan, V
Neumann, M
Troyanchuk, IO
Galakhov, VR
Kurmaev, EZ
Weitering, HH
机构
[1] Delft Univ Technol, Dept Appl Phys, NL-2628 CJ Delft, Netherlands
[2] Moldavian Acad Sci, Inst Appl Phys, Kishinev, Moldova
[3] Univ Osnabruck, Fac Phys, D-49069 Osnabruck, Germany
[4] Natl Acad Sci Belarus, Inst Solid State & Semicond Phys, Ural Div, Minsk 220072, BELARUS
关键词
X-ray photoelectron spectroscopy; manganese; cobalt;
D O I
10.1016/S0039-6028(03)00462-X
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The electronic structure of the single crystals La0.74Ba0.26Mn1-yCoyO3 (y = 0.12, 0.16, 0.22) has been investigated with X-ray photoelectron spectroscopy (XPS). The transition-metal core level spectra, as well as the valence band (VB) spectra, were studied. By analyzing the valence band spectra we have determined that the Co 3d contribution to the VB of Co-doped single crystals La0.74Ba0.26Mn1-yCOyO3 ranges from approximately 1.0 to 4.5 eV bindin energy. Co 2p core level spectra indicate a divalent character of the Co ions. (C) 2003 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:488 / 492
页数:5
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