## Abstract Shaw model potential has been used to calculate the structural energies of Zn using different model potential parameters. The effects of changing the model potentials, of using energy‐wavenumber characteristics calculated with intervals of __q__/2__k__~__F__~ = 0.05 and 0.025, and of us
The influence of crystal structure on the Zn 3d states in Zn1−xMnxS
✍ Scribed by Ch. Jung; H.-Ch. Mertins; H.-E. Gumlich
- Publisher
- Elsevier Science
- Year
- 1994
- Tongue
- English
- Weight
- 307 KB
- Volume
- 138
- Category
- Article
- ISSN
- 0022-0248
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