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Volumn 183, Issue 2, 2010, Pages 437-443

Structural, electronic and optical properties of orthorhombic CdGeO3 from first principles calculations

Author keywords

Band structure; Dielectric function; Effective masses; Optical absorption; Orthorhombic CdGeO3; Structural properties

Indexed keywords

BAND GAP ENERGY; DENSITY OF STATE; DIELECTRIC FUNCTIONS; EFFECTIVE MASS; ELECTRONIC BAND STRUCTURE; FIRST-PRINCIPLES CALCULATION; OPTICAL ABSORPTION; OPTOELECTRONIC APPLICATIONS; ORTHORHOMBIC CDGEO3; ORTHORHOMBIC PEROVSKITE; RECIPROCAL SPACE; VALENCE-BAND MAXIMUMS;

EID: 75449099261     PISSN: 00224596     EISSN: 1095726X     Source Type: Journal    
DOI: 10.1016/j.jssc.2009.11.033     Document Type: Article
Times cited : (7)

References (44)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.