Cover Image

Structural and electronic properties of GaN x As 1-x alloys

Link to publisher's homepage at http://www.springer.com/

Saved in:

Bibliographic Details
Main Authors:	Baaziz, H., Charifi, Z., Ali Hussain, Reshak, Prof. Dr., Hamad, Bothina A., Yarub, Al-Douri
Other Authors:	charifizoulikha@gmail.com
Format:	Article
Language:	English
Published:	Springer-Verlag. 2013
Subjects:	Band structure calculation Electron charge density Exchange and correlation Electronic band structure Full potential linearized augmented plane wave method Generalized gradient approximations Partial density of state
Online Access:	http://dspace.unimap.edu.my/xmlui/handle/123456789/24190
Tags:	Add Tag No Tags, Be the first to tag this record!

Similar Items

Electronic structure, charge density, and chemical bonding properties of C11H8N2O o-methoxydicyanovinylbenzene (DIVA) single crystal
by: Ali Hussain, Reshak, Prof. Dr., et al.
Published: (2014)

Effect of increasing tellurium content on the electronic and optical properties of cadmium selenide telluride alloys CdSe1-xTe x: An ab initio study
by: Ali Hussain, Reshak, Prof. Dr., et al.
Published: (2011)

Optoelectronic and thermoelectric properties of KAuX5 (X = S, Se): A first principles study
by: Wilayat, Khan, et al.
Published: (2015)

Density functional study of optical properties of beryllium chalcogenides compounds in nickel arsenide B8 structure
by: Yarub, Al - Douri, et al.
Published: (2013)

First-principles calculations of structural, elastic, electronic, and optical properties of perovskite-type KMgH3 crystals: Novel hydrogen storage material
by: Ali Hussain, Reshak, Prof. Dr., et al.
Published: (2011)

First-principles calculations of the structural, electronic and optical properties of cubic BxGa1−xAs alloys
by: Guemou, M., et al.
Published: (2013)

Crystallochemical affinity and optical functions of ZrGa2 and ZrGa3 compounds
by: Ali Hussain, Reshak, Prof. Dr., et al.
Published: (2014)

Theoretical calculations for MUO3 (M = Na; K; Rb): DFT + U study
by: Sikander, Azam, et al.
Published: (2015)

The energy band structure of AxFe2Se2 (A = K, Rb) superconductors
by: N.A., Zabidi,, et al.
Published: (2015)

First principle study of the electronic structure, Fermi surface, electronic charge density and optical properties of ThCu₅In and ThCu₅Sn single crystals
by: Ali Hussain, Reshak, Prof. Dr., et al.
Published: (2014)

First principles study of structural, electronic and magnetic properties of Mg1-xMnxTe alloys
by: N. A., Noor, et al.
Published: (2011)

Electronic band structure and specific features of AA- and AB-stacking of carbon nitride (C₃N₄): DFT calculation
by: Ali Hussain, Reshak, Prof. Dr., et al.
Published: (2014)

Theoretical study of the structural, electronic structure, fermi surface, electronic charge density and optical properties of the of LnVO4 (Ln= Sm, Eu, Gd and Dy)
by: Ali Hussain, Reshak, Prof. Dr., et al.
Published: (2014)

Electronic band structure and optoelectronic properties of SrCu2X2(X = As, Sb): DFT calculation
by: Saleem Ayaz, Khan, et al.
Published: (2015)

The density functional study of electronic structure, electronic charge density, linear and nonlinear optical properties of single crystal alpha-LiAlTe₂
by: Ali Hussain, Reshak, Prof. Dr., et al.
Published: (2014)

Electronic Structure of 1,3-dicarbomethoxy4,6-benzenedicarboxylic acid: Density functional approach
by: Sikander, Azam, et al.
Published: (2014)

Electronic structure, electronic charge density and optical properties analyses of Rb₂Al₂B₂O₇ compound: DFT
by: Ali Hussain, Reshak, Prof. Dr., et al.
Published: (2014)

The effect of chalcogen atom on the structural, elastic, and high-pressure properties of XY compounds (X=La, Ce, Eu, and Y=S, Se, and Te): An ab initio study
by: Charifi, Z., et al.
Published: (2013)

Electronic band structure and specific features of Sm2NiMnO6 compound: DFT calculation
by: Ali Hussain, Reshak, Prof. Dr., et al.
Published: (2014)

Density functional calculations, electronic structure, and optical properties of molybdenum bimetallic nitrides Pt2Mo3N and Pd2Mo3N
by: Ali Hussain, Reshak, Prof. Dr., et al.
Published: (2011)

Structural, electronic and optical properties in earth-abundant photovoltaic absorber of Cu₂ZnSnS₄ and Cu₂ZnSnSe₄ from DFT calculations
by: Ali Hussain, Reshak, Prof. Dr., et al.
Published: (2014)

Electronic and positronic studies of zinc-blend boron phosphide BP underpressure
by: Sehil, M., et al.
Published: (2009)

Density of states, optical and thermoelectric properties of perovskite vanadium fluorides Na₃VF₆
by: Ali Hussain, Reshak, Prof. Dr., et al.
Published: (2014)

Size separation of uncoated and polyethylene glycol coated silver nanoparticles using density gradient centrifugation
by: Mohamad Kasim, Amirah Shafilla
Published: (2021)

Influence of different exchange correlation potentials on band structure and optical constant calculations of ZrGa2 and ZrGe2 single crystals
by: Ali Hussain, Reshak, Prof.Dr., et al.
Published: (2014)

Ab-initio calculations of Co-based diluted magnetic semiconductors Cd1-x Cox X (X=S, Se, Te)
by: Saeed, Y., et al.
Published: (2010)

Modeling of structural properties of hexagonal semiconductors
by: Ghassan, E., et al.
Published: (2013)

Effect of cation substitution on electronic band structure of ZnGeAs 2 pnictides: A mBJLDA approach
by: Saini, Hardev S., et al.
Published: (2014)

Device applications of band-structure-engineered nanomaterials current status and future trend - review
by: Ahmad, S.
Published: (2016)

Modeling of structural properties of hexagonal semiconductors
by: Ghassan E., Arif, et al.
Published: (2014)

X-band trisection substrate-integrated waveguide quasi-elliptic filter
by: Alyani, Ismail, et al.
Published: (2009)

Shift of band gap from direct to indirect and optical response of lif under pressure
by: Sajid, A., et al.
Published: (2014)

Effects of the ambient temperature and the defect density on the performance the solar cell (HIT)
by: Mohammed Moustafa, Bouzaki, et al.
Published: (2016)

Further optical properties of CdX (X¼ S, Te) compounds under quantum dot diameter effect: Ab initio method
by: Yarub, Al - Douri, et al.
Published: (2013)

Electronic band structure and optical properties of titanium oxyphosphates Li0.50Co0.25TiO(PO4) single crystals: An ab-initio calculations
by: Ali Hussain, Reshak, Prof. Dr., et al.
Published: (2011)

First-principles study of structural stabilities, elastic and electronic properties of transition metal monocarbides (TMCs) and mononitrides (TMNs)
by: Rached, Habib, et al.
Published: (2014)

An Analytical Analysis of Quantum Capacitance in Nano-Scale Single-Wall Carbon Nano Tube Field Effect Transistor (CNTFET)
by: Ajay Kumar, Singh
Published: (2018)

Band structure, density of states, and crystal chemistry of ZrGa₂ and ZrGa₃ single crystals
by: Ali Hussain, Reshak, Prof. Dr., et al.
Published: (2014)

Structural and electronic properties of zinc blende B xAl 1-xN yP 1-y quaternary alloys via rst-principle calculations
by: Abdiche, A., et al.
Published: (2012)

Electronic structure, chemical bonding features, and electron charge density of the double-cubane single crystal [Sb7S8 Br 2] (AlCl4)3
by: Ali Hussain, Reshak, Prof. Dr., et al.
Published: (2011)