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Please use this identifier to cite or link to this item: http://hdl.handle.net/123456789/361

Title: Site preference of Fe atoms in FeMgSiO4 and FeMg(SiO3)2 studied by density functional calculations
Authors: Chatterjee, Swastika
Sengupta, Surajit
Saha-Dasgupta, Tanusri
Chatterjee, Koustav
Mandal, Nibir
Issue Date: 2009
Publisher: Phys. Rev.
Citation: Swastika Chatterjee, Surajit Sengupta, Tanusri Saha-Dasgupta, Koustav Chatterjee and Nibir Mandal,.”Site preference of Fe atoms in FeMgSiO4 and FeMg(Si03)2 studied by density functional calculations”, Phys. Rev., B 79, (2009), 115103
URI: http://hdl.handle.net/123456789/361
Appears in Collections:2009

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