Self-consistent calculation of the electron energy spectrum of aluminum

Vyacheslav Mikhaylovich Silkin, E. V. Chulkov, I. Yu Sklyadneva, V. E. Panin

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Аннотация

The local density function approximation is used to construct a fundamental nonlocally soft pseudopotential for aluminum which satisfies the norm conservation condition. This pseudopotential is used to perform a self-consistent calculation of the aluminum electron energy spectrum, which proves to agree well with experimental data. The effect of various pseudopotentials (constructed with norm conservation) on the form of the energy spectrum is studied. It is shown that these various pseudopotentials lead to identical results.

Язык оригинала	Английский
Страницы (с-по)	762-767
Число страниц	6
Журнал	Soviet Physics Journal
Том	27
Номер выпуска	9
DOI	https://doi.org/10.1007/BF00892431
Состояние	Опубликовано - сен 1984
Опубликовано для внешнего пользования	Да

ASJC Scopus subject areas

Physics and Astronomy(all)
Engineering(all)

Доступ к документу

10.1007/BF00892431

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