Ab-initio local density approximation de
โ
E.C. Ekuma; L. Franklin; G.L. Zhao; J.T. Wang; D. Bagayoko
๐
Article
๐
2011
๐
Elsevier Science
๐
English
โ 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