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Volumn 10, Issue 11, 2010, Pages 7092-7096

Molecular design of TiO 2 for gigantic red shift via sublattice substitution

Author keywords

3d metal doping; Electronic structure; First principles; Red shift; TiO 2

Indexed keywords

3D TRANSITION METALS; ABSORPTION EDGES; FIRST PRINCIPLES; INFRARED PHOTONS; INTERMEDIATE BANDS; METAL-DOPING; MN DOPED TIO; MN-DOPED; MOLECULAR DESIGN; MULTIBAND; NANOCRYSTALLINES; OPTICAL ABSORPTION; OPTICAL ABSORPTION EDGE; RED SHIFT; SUB-LATTICES; THEORETICAL FORMULATION; TIO;

EID: 79951513873     PISSN: 15334880     EISSN: None     Source Type: Journal    
DOI: 10.1166/jnn.2010.2767     Document Type: Conference Paper
Times cited : (22)

References (17)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.