Band structure and density of states in SiP 2 | Zendy

Farberovich O. V. | Zendy; Domashevskaya E. P. | Zendy

AI Assistant Blog Pricing

Home ZAIA Blog

Premium

Band structure and density of states in SiP 2

Author(s) -

Farberovich O. V.,

Domashevskaya E. P.

Publication year - 1975

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.2220720224

Subject(s) - semimetal , valence band , density of states , valence (chemistry) , electronic band structure , electron , materials science , interpolation (computer graphics) , atomic physics , silicon , band gap , condensed matter physics , molecular physics , chemistry , physics , optoelectronics , quantum mechanics , motion (physics) , classical mechanics

The band structure of SiP 2 is determined by the orthogonalized plane wave method. This compound is found to be a semimetal. The density of states of the valence electrons n (ϵ) is calculated by the linear interpolation method. The function n (ϵ) is compared with the experimental X‐ray emission L‐ and K‐bands of silicon and phosphorus in SiP 2 .

This content is not available in your region!

Continue researching here.

Having issues? You can contact us here

Accelerating Research