KFU. Card publication. Ab initio calculations of structural and electronic properties of crystal solids in density functional and pseudopotential approach in momentum space: Details and examples

- RUS
- 中文
- ES

AB INITIO CALCULATIONS OF STRUCTURAL AND ELECTRONIC PROPERTIES OF CRYSTAL SOLIDS IN DENSITY FUNCTIONAL AND PSEUDOPOTENTIAL APPROACH IN MOMENTUM SPACE: DETAILS AND EXAMPLES

Form of presentation

Articles in Russian journals and collections

Year of publication

2009

��

��

Authors, employees of KFU

Aminova Roza Mukhametovna, author

Klekovkina Vera Vadimovna, author

Bibliographic description in the original language

V. V. Klekovkina, R. M. Aminova. Ab initio calculations of structural and electronic properties of crystal solids in density functional and pseudopotential approach in momentum space: Details and examples / Kazan. Gos. Univ. Uchen. Zap. Ser. Fiz.-Mat. Nauki. - 2009 - V. 151. - P. 5–30.

Keywords

density functional theory, local density approximation, pseudopotential method, plane-wave basis set

URL

http://elibrary.ru/item.asp?id=13798171

Please use this ID to quote from or refer to the card

https://repository.kpfu.ru/eng/?p_id=105056&p_lang=2

Full metadata record

Field DC	Value	Language
dc.contributor.author	Aminova Roza Mukhametovna	ru_RU
dc.contributor.author	Klekovkina Vera Vadimovna	ru_RU
dc.contributor.author	Klekovkina Vera Vadimovna	ru_RU
dc.date.accessioned	2009-01-01T00:00:00Z	ru_RU
dc.date.available	2009-01-01T00:00:00Z	ru_RU
dc.date.issued	2009	ru_RU
dc.identifier.citation	V. V. Klekovkina, R. M. Aminova. Ab initio calculations of structural and electronic properties of crystal solids in density functional and pseudopotential approach in momentum space: Details and examples / Kazan. Gos. Univ. Uchen. Zap. Ser. Fiz.-Mat. Nauki. - 2009 - V. 151. - P. 5–30.	ru_RU
dc.identifier.uri	https://repository.kpfu.ru/eng/?p_id=105056&p_lang=2	ru_RU
dc.language.iso	ru	ru_RU
dc.subject	density functional theory	ru_RU
dc.subject	local density approximation	ru_RU
dc.subject	pseudopotential method	ru_RU
dc.subject	plane-wave basis set	ru_RU
dc.title	Ab initio calculations of structural and electronic properties of crystal solids in density functional and pseudopotential approach in momentum space: Details and examples	ru_RU
dc.type	Articles in Russian journals and collections	ru_RU