Spin–Orbit and Crystal Field Splittings of the Valence Band in II 3 V 2  Semiconducting Compounds | Zendy

DowgiałłoPlenkiewicz B. | Zendy; Plenkiewicz P. | Zendy

AI Assistant Blog Pricing

Home ZAIA Blog

Premium

Spin–Orbit and Crystal Field Splittings of the Valence Band in II 3 V 2 Semiconducting Compounds

Author(s) -

DowgiałłoPlenkiewicz B.,

Plenkiewicz P.

Publication year - 1978

Publication title -

physica status solidi (b)

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 0.51

H-Index - 109

eISSN - 1521-3951

pISSN - 0370-1972

DOI - 10.1002/pssb.2220870136

Subject(s) - pseudopotential , tetragonal crystal system , brillouin zone , valence (chemistry) , condensed matter physics , spin–orbit interaction , crystal (programming language) , field (mathematics) , chemistry , materials science , physics , crystal structure , crystallography , quantum mechanics , mathematics , pure mathematics , computer science , programming language

The pseudopotential method is used to calculate the spin–orbit and crystal field splittings of tetragonal II 3 V 2 compounds at the Γ point of the Brillouin Zone. The computed splittings are compared to experimental data of other authors. The resulting structure of the valence bands in these compounds at the Γ point is presented.

This content is not available in your region!

Continue researching here.

Having issues? You can contact us here

Accelerating Research