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Density-functional-based molecular-dynamics simulations of molten salts

Document Type

Journal

Author

Hazebroucq, S; Picard, GS; Adamo, C; Heine, T; Gemming, S; Seifert, G

Source

JOURNAL OF CHEMICAL PHYSICS; OCT 1 2005, 123 13, p134510 9p.

Subject

Language

English

ISSN

00219606

Online Access

Full Text (AIP) Web of Science JCR 저널정보 Scopus Find it@PNU

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