Structural, optoelectronic, infrared and Raman spectra of orthorhombic SrSnO3 from DFT calculations

Journal of Solid State Chemistry

Volumn 184, Issue 4, 2011, Pages 921-928

  Moreira, E ^a   Henriques, J M ^b   Azevedo, D L ^a,c   Caetano, E W S ^d   Freire, V N ^e   Albuquerque, E L ^a  

^a FEDERAL UNIVERSITY OF RIO GRANDE DO NORTE   (Brazil)

^b FEDERAL UNIVERSITY OF CAMPINA GRANDE   (Brazil)

^c FEDERAL UNIVERSITY OF MARANHÃO   (Brazil)

^d INSTITUTO FEDERAL DE EDUCAÇÃO   (Brazil)

^e FEDERAL UNIVERSITY OF CEARÁ   (Brazil)

Author keywords

Band structure; Effective masses; Optical properties; Orthorhombic SrSnO3; Structural properties

Indexed keywords

COMPLEX DIELECTRIC FUNCTIONS; DENSITY OF STATE; DFT CALCULATION; EFFECTIVE MASS; ELECTRONIC BAND STRUCTURE; EXPERIMENTAL MEASUREMENTS; GENERALIZED GRADIENT APPROXIMATIONS; INCIDENT LIGHT; INDIRECT BAND GAP; INFRARED AND RAMAN SPECTRA; INFRARED SPECTRUM; LATTICE PARAMETERS; LOCAL DENSITY; OPTICAL ABSORPTION; ORTHORHOMBIC SRSNO3; RAMAN SPECTRUM;

ABSORPTION; BAND STRUCTURE; DENSITY FUNCTIONAL THEORY; LIGHT ABSORPTION; RAMAN SCATTERING; RAMAN SPECTROSCOPY; STRUCTURAL PROPERTIES;

OPTICAL PROPERTIES;

EID: 79953669659     PISSN: 00224596     EISSN: 1095726X     Source Type: Journal    
DOI: 10.1016/j.jssc.2011.02.009     Document Type: Article

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