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Local density approximation description of electronic properties of wurtzite cadmium sulfide (w-CdS)

โœ Scribed by Ekuma, E. C.; Franklin, L.; Zhao, G. L.; Wang, J. T.; Bagayoko, D.


Book ID
124083120
Publisher
NRC Research Press
Year
2011
Tongue
English
Weight
432 KB
Volume
89
Category
Article
ISSN
0008-4204

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Ab-initio local density approximation de
โœ E.C. Ekuma; L. Franklin; G.L. Zhao; J.T. Wang; D. Bagayoko ๐Ÿ“‚ Article ๐Ÿ“… 2011 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 245 KB

Ab-initio, self-consistent electronic energy bands of zinc blende CdS are reported within the local density functional approximation (LDA). Our first principle, non-relativistic and ground state calculations employed a local density potential and the linear combination of atomic orbitals (LCAO). Wit