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.
References
18
Referenced
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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) |
@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} }