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Atomic displacements effects on the electronic properties of Bi2Sr2Ca2Cu3O10

The displacements effects of the oxygen atom associated to the Sr-plane (O3) in the electronic properties of Bi2Sr2Ca2Cu3O10 (Bi-2223), have been investigated using density functional theory. We determined intervals of the O3 atomic positions for which the band structure calculations show that the B...

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Bibliografiske detaljer
Udgivet i:Revista Mexicana de Física
Principais autores: J.A. Camargo-Martínez, D. Espitia, R. Baquero
Format: Artigo
Sprog:Inglês
Udgivet: Sociedad Mexicana de Física A.C. 2015
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Online adgang:https://www.redalyc.org/articulo.oa?id=57036862004
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