DFT calculations on structural and electronic properties of Bi2MO6 (M = Cr, Mo, W)

Title
DFT calculations on structural and electronic properties of Bi2MO6 (M = Cr, Mo, W)
Authors
Keywords
-
Journal
RARE METALS
Volume 30, Issue S1, Pages 166-172
Publisher
Springer Nature
Online
2011-11-16
DOI
10.1007/s12598-011-0262-0

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