Barium Titanate Electronic Structure and Photoelectron Spectra Simulation by Density Functional Theory in Cluster Approximation Доклады на конференциях
| Язык | Английский | ||
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| Тип доклада | Стендовый | ||
| Конференция |
Asian Symposium on Advanced Materials: Chemistry, Physics and Biology 01-04 окт. 2007 , Vladivostok, Russia |
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Реферат:
Country:Russia
Code:P2-10
Библиографическая ссылка:
Beloliptsev A.
, CHASHCHIN D.
, Cherednichenko A.
, Scorobogatova T.
, Voit E.
, Vovna V.
Barium Titanate Electronic Structure and Photoelectron Spectra Simulation by Density Functional Theory in Cluster Approximation
Asian Symposium on Advanced Materials: Chemistry, Physics and Biology 01-04 Oct 2007
Barium Titanate Electronic Structure and Photoelectron Spectra Simulation by Density Functional Theory in Cluster Approximation
Asian Symposium on Advanced Materials: Chemistry, Physics and Biology 01-04 Oct 2007