Crystal Structure Theory and Applications

Crystal Structure Theory and Applications

ISSN Print: 2169-2491
ISSN Online: 2169-2505
www.scirp.org/journal/csta
E-mail: csta@scirp.org
"Ab Initio Calculations on Structural, Electronic and Optical Properties of ZnO in Wurtzite Phase"
written by Rita John, S. Padmavathi,
published by Crystal Structure Theory and Applications, Vol.5 No.2, 2016
has been cited by the following article(s):
  • Google Scholar
  • CrossRef
[1] A DFT investigation of 45 wurtzite (B4)-type compounds: Structural, electronic, linear and nonlinear optical properties
2020
[2] The performance of various GGA and LDA based mixed and improved exchange-correlation functionals for ZnO and ZnO: Mn: A first principles study
2020
[3] Investigation on Structural and Electronic Properties of Zn1-xMgxO in Wurtzite Phase Using First Principal calculations
2020
[4] Ab initio calculations of antimony sulphide nanowire
2019
[5] Structure and Optical Properties of ZnO and ZnO2 Nanoparticles
2019
[6] Electronic, structural and optical features for ternary ZnSnAs2 compound: A first principle's density functional investigation
2019
[7] Spin polarized first principles calculations on electronic, magnetic and optical properties of Zn (1− x) AxS (A= Cr/Mn/Fe) using mBJ approximation
2019
[8] Physical Properties of APd3O4 (A= Ca, Sr, T1 and Cd) Type Palladates: An Ab-Initio Study
2019
[9] Electron Raman scattering in a strained ZnO/MgZnO double quantum well
Physica B: Condensed Matter, 2018
[10] The investigations on optical properties of TiN1-xCx ternary alloys
Physica B: Condensed Matter, 2018
[11] Spin-polarized optical properties of half-metallic binary XBi (X= Ca, Sr and Ba) compounds in zinc blende and wurtzite phases
Indian Journal of Physics, 2018
[12] Thermodynamic stability, half-metallic and optical nature of graphene-like Mn2 ZrZ (Z = Ge, Si): Ab initio study
International Journal of Modern Physics B, 2018
[13] Química e bioquímica quântica do agrotóxico imidacloprido: o matador de abelhas
2017
[14] Optoelectronic behavioral study of defect-chalcopyrite semiconductors XGa2Te4 (X= Zn, Cd)
Materials Research Bulletin, 2017
[15] Ab-initio DFT-FP-LAPW/TB-mBJ/LDA-GGA investigation of structural and electronic properties of MgxZn1− xO alloys in Würtzite, Rocksalt and Zinc-Blende phases
Superlattices and Microstructures, 2017
[16] Optoelectronic behavioral study of defect-chalcopyrite semiconductors XGa 2 Te 4 (X= Zn, Cd)
Materials Research Bulletin, 2017
[17] Ab-initio DFT-FP-LAPW/TB-mBJ/LDA-GGA investigation of structural and electronic properties of Mg x Zn 1− x O alloys in Würtzite, Rocksalt and Zinc-Blende phases
Superlattices and Microstructures, 2017
Free SCIRP Newsletters
Copyright © 2006-2021 Scientific Research Publishing Inc. All Rights Reserved.
Top