The following article has been retracted due to the fact that the authors practise fraud. The scientific community takes a very strong view on this matter, and
The original online version of this article (Randrianarivony, M. (June 2014) On DFT Molecular Simulation for Non-Adaptive Kernel Approximation. Advances in Mate
In the article, taking into account the phase transition “ordering-phase separation” discovered in alloys, new concepts about the diffusion phase transformati
In-doped (Se0.7Te0.3) thin films (In: 0, 0.05, and 0.08wt%) with thickness of (150 ± 25 nm) have been deposited on glass substrates by chemical vapor depos
The density functional perturbation theory (DFPT) is employed to study the structure, optical phonon modes and dielectric properties for wurtzite GaN and AlN un