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Louis-Achille, V., De Windt, L., Defranceschi, M. (1998) Local density calculation of structural and electronic properties for Ca10(PO4)6F2. Computational Materials Science, 10 (1). 346-350 doi:10.1016/s0927-0256(97)00137-7

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Reference TypeJournal (article/letter/editorial)
TitleLocal density calculation of structural and electronic properties for Ca10(PO4)6F2
JournalComputational Materials Science
AuthorsLouis-Achille, V.Author
De Windt, L.Author
Defranceschi, M.Author
Year1998 (February)Volume10
Issue1
PublisherElsevier BV
DOIdoi:10.1016/s0927-0256(97)00137-7Search in ResearchGate
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Mindat Ref. ID9502829Long-form Identifiermindat:1:5:9502829:1
GUID0
Full ReferenceLouis-Achille, V., De Windt, L., Defranceschi, M. (1998) Local density calculation of structural and electronic properties for Ca10(PO4)6F2. Computational Materials Science, 10 (1). 346-350 doi:10.1016/s0927-0256(97)00137-7
Plain TextLouis-Achille, V., De Windt, L., Defranceschi, M. (1998) Local density calculation of structural and electronic properties for Ca10(PO4)6F2. Computational Materials Science, 10 (1). 346-350 doi:10.1016/s0927-0256(97)00137-7
In(1998, February) Computational Materials Science Vol. 10 (1) Elsevier BV

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Louis-Achille, V., De Windt, L., Defranceschi, M. (1998) Local density calculation of structural properties and cohesive energy for ScPO4, YPO4 and the apatite Ca10(PO4)6F2. Journal of Molecular Structure: THEOCHEM, 426. 217-224 doi:10.1016/s0166-1280(97)00322-9
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