Calculations of Solid Properties Using Wien2k Package
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Crystal structure, compressibility and possible phase transitions in e-FeSi studied by first- principles pseudopotential calculations

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Crystal structure, compressibility and possible phase transitions in e-FeSi studied by first- principles pseudopotential calculations Empty Crystal structure, compressibility and possible phase transitions in e-FeSi studied by first- principles pseudopotential calculations

Post by Algerien1970 Sat 13 Jun - 15:00

To download the article clik on the link below :


Lidunka Voc Ïadlo, Geoffrey D. Price and I. G. Wood*

Research School of Geological and Geophysical Sciences, University College London, Gower Street, London WC1E
6BT, England. E-mail: [You must be registered and logged in to see this link.]

(Received 4 September 1998; accepted 22 January 1999 )


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