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):
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[14] A DFT investigation of 45 wurtzite (B4)-type compounds: Structural, electronic, linear and nonlinear optical properties
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[15] The performance of various GGA and LDA based mixed and improved exchange-correlation functionals for ZnO and ZnO: Mn: A first principles study
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[16] Investigation on Structural and Electronic Properties of Zn1-xMgxO in Wurtzite Phase Using First Principal calculations
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[17] Ab initio calculations of antimony sulphide nanowire
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[18] Structure and Optical Properties of ZnO and ZnO2 Nanoparticles
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[19] Electronic, structural and optical features for ternary ZnSnAs2 compound: A first principle's density functional investigation
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[20] Spin polarized first principles calculations on electronic, magnetic and optical properties of Zn (1− x) AxS (A= Cr/Mn/Fe) using mBJ approximation
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[21] Physical Properties of APd3O4 (A= Ca, Sr, T1 and Cd) Type Palladates: An Ab-Initio Study
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[22] Electron Raman scattering in a strained ZnO/MgZnO double quantum well
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[24] Spin-polarized optical properties of half-metallic binary XBi (X= Ca, Sr and Ba) compounds in zinc blende and wurtzite phases
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[25] Thermodynamic stability, half-metallic and optical nature of graphene-like Mn2 ZrZ (Z = Ge, Si): Ab initio study
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[26] Optoelectronic behavioral study of defect-chalcopyrite semiconductors XGa2Te4 (X= Zn, Cd)
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[27] 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
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[28] Optoelectronic behavioral study of defect-chalcopyrite semiconductors XGa 2 Te 4 (X= Zn, Cd)
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