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Journal of Alloys and Compounds

Volumn 323-324, Issue , 2001, Pages 811-815

Simulation of the Gd3+ energy level scheme in GdOCl

(4) Hölsä, Jorma a,c Lamminmäki, Ralf Johan a,b Lastusaari, Mika a,b Porcher, Pierre c

a UNIVERSITY OF TURKU (Finland)

b ÅBO AKADEMI UNIVERSITY (Finland)

c UNIVERSITÉ PIERRE ET MARIE CURIE (France)

Author keywords

Crystal and ligand fields; Electronic states; Light absorption; Optical properties; Phosphors

Indexed keywords

COMPUTATIONAL METHODS; COMPUTER SIMULATION; GADOLINIUM COMPOUNDS; LIGHT ABSORPTION; MATHEMATICAL MODELS; QUANTUM THEORY; ULTRAVIOLET RADIATION;

PHENOMENOLOGICAL MODELS;

PHOSPHORS;

EID: 0035849741 PISSN: 09258388 EISSN: None Source Type: Journal
DOI: 10.1016/S0925-8388(01)01150-1 Document Type: Conference Paper

Times cited : (21)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.