EXPERIMENTAL AND AB INITIO STUDY ON VALENCE-BAND STRUCTURE OF SrRuO3

被引:0
|
作者
Masys, S. [1 ]
Jonauskas, V. [1 ]
Baskys, E.
Mickevicius, S.
Grebinskij, S.
机构
[1] Vilnius State Univ, Inst Theoret Phys & Astron, LT-01108 Vilnius, Lithuania
关键词
perovskite crystals; photoemission spectroscopy; density functional theory; DENSITY;
D O I
暂无
中图分类号
TE [石油、天然气工业]; TK [能源与动力工程];
学科分类号
0807 ; 0820 ;
摘要
We present experimental and theoretical study on valence-band structure of epitaxial SrRuO3 thin films. Experimentally electronic structure of epitaxial SrRuO3 thin films was obtained from resonant photoemission spectra using synchrotron radiation. Theoretical calculations were performed within density functional theory framework employing generalized gradient approximation for exchange-correlation functionals. A good agreement between experiment and theory indicates the suitability of applied analysis methods.
引用
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页码:593 / 596
页数:4
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