Мобильная версия

Доступно журналов:

3 288

Доступно статей:

3 891 637

 

Скрыть метаданые

Автор V I Anisimov
Автор V A Gubanov
Автор D E Ellis
Автор E Z Kurmaev
Дата выпуска 1981-02-01
dc.description The spherical Wigner-Seitz boundary condition (1933, 1934) for approximately treating electronic states in solids by atomic calculations can be readily extended to include molecular clusters. If, in addition, matching conditions for cluster wavefunctions at the outer sphere radius R are taken to be wavevector dependent, some approximate representation of the energy bands E<sub>n</sub>(k) is obtained. The self-consistent multiple scattering (SCMS) X alpha method with modified boundary conditions has been applied to calculations of the electronic structure of Cu metal and Al<sub>2</sub>Au and Al<sub>2</sub>Cu alloys. The results for Cu agree well with SC X alpha bandstructures, as to bandwidths and positions, giving quite reasonable density of states (DOS) curves. The cluster DOS are compared with X-ray emission and photoelectron (ESCA) spectra of the alloys. The results show that the model can describe the main features of electronic structure of intermetallic compounds, with very little computational effort.
Формат application.pdf
Издатель Institute of Physics Publishing
Название Calculations of bandstructure of intermetallic compounds using the multiple scattering Xα cluster method and k dependent boundary conditions
Тип paper
DOI 10.1088/0305-4608/11/2/013
Print ISSN 0305-4608
Журнал Journal of Physics F: Metal Physics
Том 11
Первая страница 405
Последняя страница 418
Аффилиация V I Anisimov; Inst. of Chem., Acad. of Sci., Sverdlovsk, USSR
Аффилиация V A Gubanov; Inst. of Chem., Acad. of Sci., Sverdlovsk, USSR
Аффилиация D E Ellis; Inst. of Chem., Acad. of Sci., Sverdlovsk, USSR
Аффилиация E Z Kurmaev; Inst. of Chem., Acad. of Sci., Sverdlovsk, USSR
Выпуск 2

Скрыть метаданые