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Physical Review B - Condensed Matter and Materials Physics

Volumn 71, Issue 8, 2005, Pages

Molecular orbital cluster calculation study of electron correlation and local lattice instability in La 2-2xSr 1+2xMn 2O 7

(5) Miyaki, Satoru a Uzuhara, Shinji a Terada, Kazuto a Makoshi, Kenji a Koizumi, Hiroyasu b

a UNIVERSITY OF HYOGO (Japan)

b UNIVERSITY OF TSUKUBA (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

LANTHANUM; MANGANESE OXIDE; STRONTIUM;

AB INITIO CALCULATION; ANGLE RESOLVED PHOTOEMISSION SPECTROSCOPY; ARTICLE; COMPTON EFFECT; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTRIC CONDUCTIVITY; ELECTRON TRANSPORT; FOURIER TRANSFORMATION; MAGNETISM; RADIATION SCATTERING; SPECTROSCOPY; SURFACE PROPERTY;

EID: 16344375442 PISSN: 10980121 EISSN: 1550235X Source Type: Journal
DOI: 10.1103/PhysRevB.71.085117 Document Type: Article

Times cited : (7)

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