Crossref journal-article
Wiley
physica status solidi (b) (311)
Abstract

AbstractThe energy bands of SnS2 and SnSe2 are calculated using the local empirical pseudopotential method. The form factors of the pseudopotential were adjusted in such a way that the calculations reproduce the experimental values of the fundamental gaps. The space group D of these compounds is studied in detail and a comparison is made between the recent calculation by Fong and Cohen and the present work. Prom the pseudo wavefunctions the charge distributions of electrons and holes are calculated.

Bibliography

Ch. Schlüter, I., & Schlüter, M. (1973). The electronic structure of sns2 and snse2. Physica Status Solidi (b), 57(1), 145–155. Portico.

Authors 2
  1. I. Ch. Schlüter (first)
  2. M. Schlüter (additional)
References 18 Referenced 63
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Dates
Type When
Created 18 years, 1 month ago (July 9, 2007, 11:12 p.m.)
Deposited 1 year, 10 months ago (Oct. 18, 2023, 9:26 p.m.)
Indexed 1 year, 6 months ago (Feb. 4, 2024, 3:04 p.m.)
Issued 52 years, 3 months ago (May 1, 1973)
Published 52 years, 3 months ago (May 1, 1973)
Published Online 19 years, 6 months ago (Feb. 6, 2006)
Published Print 52 years, 3 months ago (May 1, 1973)
Funders 0

None

@article{Ch_Schl_ter_1973, title={The electronic structure of sns2 and snse2}, volume={57}, ISSN={1521-3951}, url={http://dx.doi.org/10.1002/pssb.2220570114}, DOI={10.1002/pssb.2220570114}, number={1}, journal={physica status solidi (b)}, publisher={Wiley}, author={Ch. Schlüter, I. and Schlüter, M.}, year={1973}, month=may, pages={145–155} }