Electronic energy gaps and optical properties of LaMnO3

Physics Letters, Section A: General, Atomic and Solid State Physics

Volumn 375, Issue 12, 2011, Pages 1477-1480

  Gong, Sai ^a,b   Liu, Bang Gui ^a,b  

^a INSTITUTE OF GEOLOGY AND GEOPHYSICS   (China)

^b Beijing Key Laboratory for New Energy Materials and Devices   (China)

Author keywords

Density functional theory; Magnetism; Manganite; Optical property

Indexed keywords

ELECTRONIC STRUCTURE; LANTHANUM COMPOUNDS; MAGNETISM; MANGANESE COMPOUNDS; MANGANITES; OPTICAL CONDUCTIVITY; OPTICAL PROPERTIES; TEMPERATURE;

ATOMIC PARAMETER; ELECTRONIC ENERGIES; ELECTRONIC GAP; ELECTRONIC STRUCTURE AND OPTICAL PROPERTIES; EXCHANGE POTENTIALS; EXPERIMENTAL VALUES; LOW TEMPERATURES; MANGANITE MATERIALS;

DENSITY FUNCTIONAL THEORY;

EID: 79952441225     PISSN: 03759601     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physleta.2011.02.027     Document Type: Article

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