Theoretical Study of &#945;-V2O5 -Based Double-Wall Nanotubes.

Porsev, Vitaly V; Bandura, Andrei V; Evarestov, Robert A

Theoretical Study of α-V2O5 -Based Double-Wall Nanotubes.

Porsev, Vitaly V; Bandura, Andrei V; Evarestov, Robert A.

Afiliação

Porsev VV; Department of Quantum Chemistry, St. Petersburg State University, Universitetsky Prosp. 26, 198504, St. Petersburg, Petergof (Russia). v.porsev@spbu.ru.
Bandura AV; Department of Quantum Chemistry, St. Petersburg State University, Universitetsky Prosp. 26, 198504, St. Petersburg, Petergof (Russia).
Evarestov RA; Department of Quantum Chemistry, St. Petersburg State University, Universitetsky Prosp. 26, 198504, St. Petersburg, Petergof (Russia).

Chemphyschem ; 16(14): 3007-14, 2015 Oct 05.

Article em En | MEDLINE | ID: mdl-26271922

Palavras-chave

density functional calculations; electronic structure; layered compounds; nanotubes; vanadia

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2015 Tipo de documento: Article

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2015 Tipo de documento: Article