Electronic structure and optical properties of the dialkali metal monotelluride compounds: Ab initio study

Electronic structure and optical properties of the dialkali metal monotelluride compounds: Ab initio study

Structural parameters, electronic structure and optical properties of the dialkali metal monotelluride M 2 Te (M = Li, Na, K and Rb) compounds in the cubic antifluorite structure were investigated via ab initio calculations using the all electron linearized augmented plane wave approach based on den...

Full description

Bibliographic Details
Main Authors:	Souadia, Z., Bouhemadou, Abdelmadjid, Bin-Omran, Saad, Khenata, Rabah, Al-Douri, Yarub, Al Essa, S.
Format:	Article
Published:	Elsevier 2019
Subjects:	Q Science (General) QC Physics

Similar Items

Temperature and doping effects on the transport properties of SrIn2P2 Zintl compound
by: Guechi, N., et al.
Published: (2020)

Structural, elastic and lattice dynamical properties of the alkali metal tellurides: First-principles study
by: Souadia, Z., et al.
Published: (2017)

Structural, elastic, electronic, optical and thermoelectric properties of the Zintl-phase Ae3AlAs3 (Ae = Sr, Ba)
by: Benahmed, A., et al.
Published: (2018)

Electronic and thermoelectric properties of the layered BaFAg Ch ( Ch = S, Se and Te): First-principles study
by: Boudiaf, Khaouther, et al.
Published: (2018)

Electronic, optical, elastic, thermoelectric and thermodynamic properties of the spinel oxides ZnRh2O4 and CdRh2O4
by: Bouhemadou, Abdelmadjid, et al.
Published: (2019)

Half-Metallic Ferrimagnetic Characteristics of Co2YZ (Z = P, As, Sb, and Bi) New Full-Heusler Alloys: a DFT Study
by: Amrich, O., et al.
Published: (2018)

Stirrer time effect on optical properties of nanophotonic LiNbO3
by: Al-Douri, Yarub, et al.
Published: (2018)

Analysis and characterization of Cu2CdSnS4 quaternary alloy nanostructures deposited on GaN
by: Odeh, Ali Abu, et al.
Published: (2018)

First-principle calculations of structural, electronic and magnetic investigations of Mn2RuGe1-xSnx quaternary Heusler alloys
by: Semari, F., et al.
Published: (2018)

Electronic, optical and thermoelectric investigations of Zintl phase AE3AlAs3 (AE = Sr, Ba): First-principles calculations
by: Bekhti-Siad, Amara, et al.
Published: (2018)

Ab initio study of the pressure dependence of mechanical and thermodynamic properties of GeB2O4 (B = Mg, Zn and Cd) spinel crystals
by: Zerarga, F., et al.
Published: (2022)

Spin-coating technique to investigate structural and optical properties of nano and micro cubic-like photonic LiNbO3 under annealing temperature effect
by: Al-Douri, Yarub, et al.
Published: (2018)

Ab initio study of the structural, electronic, elastic and thermal properties of RMn2Ge2 (R = Ca, Nd and Y) intermetallic compounds
by: Miloud Abid, O., et al.
Published: (2014)

Structural, electronic, optical and thermodynamic properties of cubic REGa3 (RE = Sc or Lu) compounds: ab initio study
by: Murtaza, G., et al.
Published: (2014)

First-Principle Calculations of Structural, Elastic, and Electronic Properties of Intermetallic Rare Earth R2Ni2Pb (R = Ho, Lu, and Sm) Compounds
by: Benkaddour, Y., et al.
Published: (2018)

Optical properties of quantum dots
by: Al-Douri, Yarub, et al.
Published: (2022)

Ab initio calculations of the structural, electronic, thermodynamic and thermal properties of BaSe1-xTe x alloys
by: Drablia, S., et al.
Published: (2017)

Electronic and Magnetic Investigations of Rare-Earth Tm-doped AlGaN Ternary Alloy
by: Belhachi, S., et al.
Published: (2018)

Nanosecond pulsed laser ablation to synthesize GaO colloidal nanoparticles: Optical and structural properties
by: Al-Douri, Yarub, et al.
Published: (2019)

Electronic, bonding and optical properties of the LiGaGe2X6 (X = S, Se, and Te) compounds: An ab initio study
by: Azzi, O., et al.
Published: (2019)

First-principles computations of YxGa1−x As-ternary alloys: a study on structural, electronic, optical and elastic properties
by: Touam, S., et al.
Published: (2020)

Gd impurities effect on $$\hbox {Co}_{2}\hbox {CrSi}$$ Co 2 CrSi alloy: first-principle calculations
by: Yahiaoui, I.E., et al.
Published: (2018)

Structural, electronic, optical and thermodynamic investigations of NaXF 3 (X = Ca and Sr): First-principles calculations
by: Benkabou, M.H., et al.
Published: (2018)

Ab initio calculations of antimony sulphide nanowire
by: Radzwan, Afiq, et al.
Published: (2019)

Untangling electronic, optical and bonding properties of hexagonal bismuth borate SrBi2B2O7 crystal for ultraviolet opto-electronic applications: An ab initio study
by: Stambouli, Naouel Boudghene, et al.
Published: (2019)

Ab initio calculation of the electronic structure of Fe and Cr interlayers
by: Ahmad Zabidi, N., et al.
Published: (2010)

Prediction of phase transition, mechanical and electronic properties of inverse Heusler compound Y2RuPb, via FP-LMTO method
by: Labair, M., et al.
Published: (2016)

Ab initio calculation of seebeck effect of bulk and monolayer palladium dichalcogenides
by: Ng, Ying Xuan
Published: (2018)

Improved efficiency of Cu(In,Ga)Se2 thinfilm solar cells using a buffer layer alternative to CdS
by: Hamri, Y.Z., et al.
Published: (2019)

First-principles study of structural, electronic, elastic and thermal properties of intermetallic ternary compounds (RMn2Si2: R=Ce and Nd)
by: Louhab, H., et al.
Published: (2015)

Synthesis of carbon-based quantum dots from starch extracts: Optical investigations
by: Al-Douri, Yarub, et al.
Published: (2017)

Ab Initio Investigation of the Structural, Elastic, Dynamic, Electronic, and Magnetic Properties of Cubic Perovskite CeCrO3
by: Omer Kabi, et al.
Published: (2024-02-01)

Lubricated Conditions Imposed on Coating Multi-layer on Wear Resistance Under Cr2O3 Effect
by: Al-Samarai, Riyadh A., et al.
Published: (2018)

Structural stabilities, electronic structure, optical and elastic properties of ternary Fe2SiO4 spinel: An ab initio study
by: Chiromawa, Idris Muhammad, et al.
Published: (2020)

Ab initio study of the structure, elastic, and electronic properties of Ti3(Al1−nSin)C2 layered ternary compounds
by: Ahams, S. T., et al.
Published: (2021)

Structural phase transition and opto-electronic properties of NaZnAs
by: Djied, A., et al.
Published: (2015)

Ab initio Investigation of the structure and electronic properties of normal spinel Fe2SiO4
by: Chiromawa, Idris Muhammad, et al.
Published: (2021)

Ab initio calculations of optoelectronic properties of antimony sulfide nano-thin film for solar cell applications
by: Radzwan, Afiq, et al.
Published: (2019)

AB INITIO Study of optoelectronic properties of spinel ZnAl 2O4 beyond GGA and LDA
by: Yousaf, Masood, et al.
Published: (2012)

Structural, elastic, optoelectronic and magnetic properties of CdHo2S4 spinel: A first-principle study
by: Hatraf, I., et al.
Published: (2017)