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Journal of Alloys and Compounds

Volumn 275-277, Issue , 1998, Pages 450-454

Theoretical study on complex f-f transition simulation of luminescence spectra of nanocrystalline X1-Y2SiO5:Eu3+ 1

(5) Duan, C a Xia, S a,b Zhang, W a Yin, M a Krupa, J C c

a UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA (China)

b Peking University (China)

c 91405 Orsay Campus (France)

Author keywords

Crystal field parameters; F f transition; Luminescence

Indexed keywords

COMPUTER SIMULATION; CRYSTAL SYMMETRY; DOPING (ADDITIVES); ELECTRON TRANSITIONS; ELECTROSTATICS; EMISSION SPECTROSCOPY; EUROPIUM; ION IMPLANTATION; LATTICE CONSTANTS; LUMINESCENCE; MATHEMATICAL MODELS; NANOSTRUCTURED MATERIALS;

ELECTRIC DIPOLES; YTTRIUM SILICATES;

YTTRIUM COMPOUNDS;

EID: 0032117969 PISSN: 09258388 EISSN: None Source Type: Journal
DOI: 10.1016/S0925-8388(98)00366-1 Document Type: Article

Times cited : (9)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.