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Journal of Physics Condensed Matter

Volumn 13, Issue 10, 2001, Pages 2147-2154

Computer modelling of rare-earth dopants in BaLiF3

(3) Jackson, R A a Valerio, M E G b De Lima, J F b

a KEELE UNIVERSITY (United Kingdom)

b FEDERAL UNIVERSITY OF SERGIPE (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; COMPUTER SIMULATION; IONS; NEODYMIUM;

EMPIRICAL POTENTIAL FITTING; LATTICE ENERGY MINIMIZATION; RARE EARTH DOPANTS; RARE EARTH IONS;

BARIUM COMPOUNDS;

EID: 0035848288 PISSN: 09538984 EISSN: None Source Type: Journal
DOI: 10.1088/0953-8984/13/10/309 Document Type: Article

Times cited : (10)

References (9)

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2
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3
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- Chadwick, A.V.¹ Davies, S.R.² Valerio, M.E.G.³ De Lima, J.F.⁴ Baldochi, S.L.⁵

7
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8
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9
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.