A method for calculating the electronic structure of the quaternary alloy GaxIn1-xAsyP1-y is presented. We have used the empirical pseudopotential met...
The structural and thermodynamical properties of ZnO in zinc-blende and rocksalt phases are calculated.We have used the molecular dynamics simulation...
The minority carrier diffusion length in a semiconductor device is a very important parameter for its design, understanding or modeling; usually this...
The Eglab massif, situated in the northern part of the West African Craton (WAC), exhibits a specific Eburnean evolution compared to that known in the...
We report ab initio calculations of the anisotropic dielectric function of tungsten (1 1 0) surface using the linear muffin-tin-orbital method. The c...
