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Please use this identifier to cite or link to this item: http://hdl.handle.net/123456789/1151

Title: Investigation of the role of 3d transition metal atoms (M = Ti–Ni) in a Y3Al5O12 matrix by first principles electronic structure calculations
Authors: Pari, G
Mookerjee, A
Bhattacharyya, A K
Keywords: YAG
Transition metal doping
Issue Date: 2005
Publisher: Physica B: Condensed Matter
Citation: G. Pari, A. Mookerjee, A.K. Bhattacharyya, Investigation of the role of 3d transition metal atoms (M=Ti–Ni) in a Y3Al5O12 matrix by first principles electronic structure calculations, Physica B: Condensed Matter, Volume 358, Issues 1–4, 15 April 2005, Pages 7–13
URI: http://hdl.handle.net/123456789/1151
Appears in Collections:2005

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