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Journal of Alloys and Compounds

Volumn 275-277, Issue , 1998, Pages 174-176

Energy level and oscillator strength calculations for Er3+:Y2O3: A molecular dynamics based study

(3) Klintenberg, M a Edvardsson, S b Thomas, J O a

a UPPSALA UNIVERSITY (Sweden)

b MID SWEDEN UNIVERSITY (Sweden)

Author keywords

Er3+:Y2O3; Molecular dynamics; Oscillator strength

Indexed keywords

ABSORPTION SPECTROSCOPY; EIGENVALUES AND EIGENFUNCTIONS; ELECTRON ENERGY LEVELS; ELECTRON TRANSITIONS; MOLECULAR DYNAMICS;

OSCILLATOR STRENGTHS; STARK SPLITTINGS;

ERBIUM COMPOUNDS;

EID: 0032121084 PISSN: 09258388 EISSN: None Source Type: Journal
DOI: 10.1016/S0925-8388(98)00297-7 Document Type: Article

Times cited : (16)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.