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Ab Initio Study of Structural, Electronic, and Hyperfine Properties of n-type SnO2:Ta Semiconductor
(American Chemical Society, 2014-08)
A detailed theoretical first-principles study of structural, electronic, and hyperfine properties at Sn and Ta sites of undoped and Ta-doped rutile SnO2 is presented, using the Full-Potential Augmented Plane Wave plus local ...
Hyperfine interaction measurements on ceramics: PZT revisited
(Elsevier B.V., 2014)