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Volumn 509, Issue 2, 2011, Pages 542-545

First principle investigation of electronic structure of CaMnO3 thermoelectric compound oxide

Author keywords

Electronic structure; First principle calculation; Perovskite thermoelectric CaMnO3

Indexed keywords

BAND GAPS; ENERGY BAND; ENERGY BAND STRUCTURE; FIRST PRINCIPLE CALCULATIONS; FIRST-PRINCIPLES; GROUND STATE ELECTRONIC STRUCTURE; LIGHT CARRIERS; ORBITALS; THERMOELECTRIC COMPOUND; THERMOELECTRIC PROPERTIES; TOTAL ENERGY;

EID: 78149285756     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jallcom.2010.09.102     Document Type: Article
Times cited : (76)

References (38)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.