22 citations · 27 across the 7 of their papers we have counts for
4 papers · 1 filter
Empirical electronic band structure study of silver low-index surfaces
H. J. Herrera-Suarez, A. Rubio-Ponce, D. Olguin
We studied the electronic band structure of the low-index fcc Ag surfaces (001), (110) and (111), by using the empirical tight-binding method in addition with the surface Green fun…
Electronic band structure of platinum low--index surfaces: an {\it ab initio} and tight--binding study. II
H. J. Herrera-Suarez, A. Rubio-Ponce, D. Olguin
As a second part of a previous paper, here the calculated electronic band structure of ideal Pt(100) and Pt(110) surfaces, studied using density functional theory and the empirical…
Ab initio calculation of structural and electronic properties of AlGaN and InGaN alloys
E. Lopez-Apreza, J. Arriaga, D. Olguin
Using the density functional theory (DFT) with the generalized gradient approximation (GGA), the structural and electronic properties of wurtzite AlN, GaN, InN, and their related a…
Electronic structure and band gap composition-dependence of the II-VI quaternary alloys
A. E. Garcia, A. Zepeda-Navratil, A. Camacho +2
Based on a successful description of II-VI ternary alloys, which introduces an empirical bowing parameter to the widely used virtual crystal approximation, we set up a tight-bindin…