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Volumn 24, Issue 11, 2015, Pages

Nature of the band gap of halide perovskites ABX3 (A = CH3NH3, Cs; B = Sn, Pb; X = Cl, Br, I): First-principles calculations

Author keywords

band structure of crystalline solids; electron density of states; first principles theory; organicinorganic hybrid nanostructures

Indexed keywords

CALCULATIONS; ELECTRONIC DENSITY OF STATES; ELECTRONIC STRUCTURE; ENERGY GAP; ORGANIC-INORGANIC MATERIALS; PEROVSKITE;

EID: 84947068115     PISSN: 16741056     EISSN: 20583834     Source Type: Journal    
DOI: 10.1088/1674-1056/24/11/116302     Document Type: Article
Times cited : (154)

References (33)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.