Employing first principles calculations within the Density Functional Theory, the influence of
Se dopants on electronic structure, magnetic and optical characteristics of CoNiFe 2 O 4 …

Abstract Single crystal ZnO-and Cu-doped ZnO nanoparticles were synthesized by
microwave assisted hydrothermal method. The effects of Cu concentration on the optical and …

Do** is the key feature in semiconductor device fabrication. Many strategies have been
discovered for controlling do** in the area of semiconductor physics during the past few …

In this study, structural, electronic and magnetic properties of Mn doped (ZnO: Mn) and (Mn,
Cr) co-doped zinc oxide (ZnO:(Mn, Cr)) have been calculated with the FP-LAPW method by …

Abstract The pure ZnO and Al-doped ZnO (AZO) thin films (thickness: 200 nm) were
prepared on both side polished silica (SiO 2) substrates via RF magnetron sputtering at …

Abstract Density Functional Theory is employed to investigate how specific rare earth (RE)
dopants (Pr, Y, Dy) affect the electronic, magnetic, and optical characteristics of Co0. 5Ni0 …

Employing first principles study, through Density Functional Theory, spin resolved electronic
structure and transport behavior of ZnO nanoribbon devices are addressed. Electronic …

Thin zinc oxide films doped with Au have been synthesized by CVD technique. Increase in
the dopant from 0 to 15 wt.% Au in ZnO thin films led to pronounced changes in the film …

Using first principles study, through Density Functional Theory combined with Non
Equilibrium Green's Function Formalism, electronic properties of endohedral N@ C 20 …

A first principles study, through Density Functional Theory combined with Non-Equilibrium
Green's Function Formalism, is addressed on the spin dependent electronic properties of …