Saadi Berri

发表

CsPd0.875Cr0.125I3 Promising Candidate for Thermoelectric Applications

Saadi Berri, 2021, Ukrainian Journal of Physics.

First principles study of structural, electronic and optical properties of AgSbS2

Saadi Berri, N. Bouarissa, D. Maouche, 2013 .

Electronic structure and magnetic properties of the perovskite cerium manganese oxide from ab initio calculations

Saadi Berri, B. Bakri, M. Ibrir, 2014 .

PHYSICS OF MAGNETIC PHENOMENA AND PHYSICS OF FERROICS

Saadi Berri, 2021 .

Investigation of half-metallic ferromagnetism and transport properties of pnictide oxides REZnAsO (RE=La, Ce, Nd, Pr, Gd, Eu, Sm, Dy) for spintronics

Saadi Berri, N. Bouarissa, D. Gupta, 2022, Computational Condensed Matter.

Electronic Structure and Thermoelectric Properties of Co‐, Fe‐, Mn‐, and Cr‐Doped Ba2LuTaO6 from Spin‐Polarized Calculations

Saadi Berri, N. Bouarissa, M. Ibrir, 2020, physica status solidi (b).

Electronic structure and magnetic properties of Co2TaAl from ab initio calculations

Saadi Berri, 2016 .

Thermoelectric properties of A2BCl6: A first principles study

Saadi Berri, 2022, Journal of Physics and Chemistry of Solids.

Optical spectra and thermal properties of double perovskite Ba2LuTaO6 material

Saadi Berri, N. Bouarissa, M. Ibrir, 2021 .

Search for New Half-Metallic Ferromagnets in Quaternary Diamond-Like Compounds I–II2–III–VI4 and I2–II–IV–VI4 (I = Cu; II = Mn, Fe, Co; III = In; IV = Ge, Sn; VI = S, Se, Te)

Saadi Berri, 2018 .

Half-Metallic Ferromagnetism in Li6VCl8, Li6MnCl8, Li6CoCl8 and Li6FeCl8 from First Principles

Saadi Berri, 2016 .

First-principles Study on Half-metallic Properties of the CoMnCrSb Quaternary Heusler Compound

Saadi Berri, 2016 .

Ab initio prediction of structural, electronic, magnetic and optical properties of Ba2GdSbO6

Saadi Berri, M. Ibrir, D. Maouche, 2015 .

First-principles study on half-metallic properties of the Sr2GdReO6 double perovskite

Saadi Berri, 2015 .

Robust half-metallic ferromagnet of quaternary Heusler compounds ZrCoTiZ(Z = Si, Ge, Ga and Al)

Saadi Berri, Saadi Berri, M. Ibrir, 2014 .

Computational study of structural, electronic, half-metallic and thermodynamic properties of Sr3X2O7 (X = Fe, Mn) compounds

Saadi Berri, N. Bouarissa, Y. Medkour, 2020, Indian Journal of Physics.

Ab initio study of the structural, electronic, elastic and magnetic properties of Cu2GdIn, Ag2GdIn and Au2GdIn

Saadi Berri, D. Maouche, Y. Medkour, 2012 .

Theoretical study of physical properties of Ba3B(Nb,Ta)2O9 (B = Mg, Ca, Sr, Cd, Hg, Zn, Fe, Mn, Ni, Co) perovskites

Saadi Berri, 2021, Computational Condensed Matter.

First-principles investigation of the physical properties of XSb2O6 (X = Ca, Sr, Ba) and YAs2O6 (Y = Mn, Co)

Saadi Berri, 2020 .

First-principles calculations to investigate structural, electronic, half-metallic and thermodynamic properties of hexagonal UX2O6 (X=Cr,V) compounds

Saadi Berri, 2019, Journal of Science: Advanced Materials and Devices.

First-principles investigation for some physical properties of some fluoroperovskites compounds ABF3 (A = K, Na; B = Mg, Zn)

Z. Driss, Saadi Berri, B. Bakri, 2017 .

Half-metallic and thermoelectric properties of Sr2EuReO6

Saadi Berri, 2021 .

Theoretical investigation of the structural, electronic and thermodynamic properties of cubic and orthorhombic XZrS3 (X = Ba,Sr,Ca) compounds

Saadi Berri, N. Bouarissa, D. P. Rai, 2019, Journal of Computational Electronics.

First-Principles Predictions on Half-Metallic Results of RBaMn2O6-δ (R = Nd, Pr, La and δ = 0, 1) Double Perovskite Compounds

Saadi Berri, N. Bouarissa, M. Attallah, 2020, Journal of Superconductivity and Novel Magnetism.

Thermodynamic Properties of Fe2B Under High Pressure from First-principles Calculations☆

Saadi Berri, S. Alleg, M. Ibrir, 2013 .

First principle analysis of structural, electronic, optical, and thermoelectric characteristics of Ba3CaTa2O9 complex perovskite

Saadi Berri, 2022, Emergent Materials.

Ab initio study of the structural, electronic and elastic properties of AgSbTe2, AgSbSe2, Pr3AlC, Ce3AlC, Ce3AlN, La3AlC and La3AlN compounds

Saadi Berri, D. Maouche, Y. Medkour, 2012 .

A first-principle study of half-metallic ferrimagnetism in the CoFeTiSb quaternary Heusler compound

Saadi Berri, M. Ibrir, D. Maouche, 2014 .

The electronic structure and spin polarization of Co 2 Mn 0.75 (Gd, Eu) 0.25 Z (Z=Si, Ge, Ga, Al) quaternary Heusler alloys

Saadi Berri, 2016 .

Theoretical analysis of the structural, electronic and optical properties of tetragonal Sr 2 GaSbO 6

Saadi Berri, 2017 .

Electronic Structure and Magnetism of Ti2(Pd, Pt) (B, Al, Ga, In): A First-Principle Study

Saadi Berri, D. Maouche, 2016 .

Electronic structure and fundamental properties of MoX2 (X=Te, Se and S) compound materials at high pressures and elevated temperatures

Saadi Berri, N. Bouarissa, 2021 .

Theoretical investigation of the structural, electronic and thermodynamic properties of cubic and orthorhombic XZrS3 (X = Ba,Sr,Ca) compounds

Saadi Berri, N. Bouarissa, D. P. Rai, 2019, Journal of Computational Electronics.

Experimental and DFT study of structural and optical properties of Ni-doped ZnO nanofiber thin films for optoelectronic applications

Saadi Berri, A. Zoukel, A. Mahroug, 2022, Optical Materials.

Ab-initio calculations on structural, electronic, half-metallic and optical properties of Co-, Fe-, Mn- and Cr-doped $$\hbox {Ba}_{{\mathbf {2}}}\hbox {LuTaO}_{{\mathbf {6}}}$$ Ba 2 LuTaO 6

Saadi Berri, 2021 .

Density functional studies of magneto-optic properties of Sr 2 GdReO 6

Saadi Berri, D. Maouche, M. Attallah, 2019 .

Density functional studies of magneto-optic properties of Sr2GdReO6

Saadi Berri, D. Maouche, M. Attallah, 2018 .

Influence of Cu‐Doping on Linear and Nonlinear Optical Properties of High‐Quality ZnO Thin Films Obtained by Spin‐Coating Technique

Saadi Berri, M. Ibrir, O. Meglali, 2021, physica status solidi (b).

Ab initio study of fundamental properties of ACdX_3 (A = K, Rb, Cs; and X = F, Cl, Br) halide perovskite compounds

Saadi Berri, N. Bouarissa, 2023, Emergent Materials.

Computational Study of Structural, Electronic, Elastic, Half-Metallic and Thermoelectric Properties of CoCrScZ (Z=Al, Si, Ge, and Ga) Quaternary Heusler Alloys

Saadi Berri, 2020, Journal of Superconductivity and Novel Magnetism.

The magnetic and thermoelectric properties of Co- and Mn-doped CsPbI3

Saadi Berri, N. Bouarissa, 2022, Emergent Materials.

Tailoring the Inherent Magnetism and Thermoelectric Response of Pyrochlore Oxide A_2B_2O_7 (A = Er, B = Ru, Sn, Ge, Pt): A Computational Approach

Saadi Berri, Kulwinder Kaur, Jaspal Singh, 2023, Journal of Superconductivity and Novel Magnetism.

First-principle calculations to investigate structural, electronic, optical, thermodynamic, and thermoelectric properties of ABO3 (A=Cs, Rb and B= Ta, Nb) compounds

Saadi Berri, N. Bouarissa, 2021, Emergent Materials.

Theoretical analysis of the structural, electronic, optical and thermodynamic properties of trigonal and hexagonal Cs3Sb2I9 compound

Saadi Berri, 2020, The European Physical Journal B.

First-principles studies of thermoelectric and thermodynamic properties of the complex perovskite Ba3MnNb2O9

Saadi Berri, 2020 .

Ab initio study of fundamental properties of X AlO 3 ( X = Cs, Rb and K) compounds

Saadi Berri, 2018, Journal of Science: Advanced Materials and Devices.

Density functional theory calculations of electronic structure and thermoelectric properties of K‐based double perovskite materials

Saadi Berri, N. Bouarissa, 2022, Energy Storage.

First-principles investigation of structural, electronic, optical and thermodynamic properties of KAg2SbS4

Saadi Berri, N. Bouarissa, Mouloud Oumertem, 2019, Computational Condensed Matter.

Probable thermoelectric materials for promising candidate of optoelectronics for Ba‐based complex perovskite compounds

Saadi Berri, N. Bouarissa, 2021, International Journal of Energy Research.

First-Principles Search for Half-Metallic Ferromagnetism in Double Perovskite X2MnUO6 (X = Sr or Ba) Compounds

Saadi Berri, 2020 .

Band parameters and thermoelectric properties of chalcopyrite ternary compounds CdXP2 (X = Si, Ge and Sn)

Saadi Berri, N. Bouarissa, M. Hadjab, 2021 .

Electronic structure and half-metallicity of the new Heusler alloys PtZrTiAl, PdZrTiAl and Pt0.5Pd0.5ZrTiAl

Saadi Berri, Saadi Berri, 2017 .

First principles study of structural, electronic and magnetic properties of ZrFeTiAl, ZrFeTiSi, ZrFeTiGe and ZrNiTiAl

Saadi Berri, Saadi Berri, M. Ibrir, 2014 .

Li2CaGeO4 – Wide Band Gap Semiconductor: First Principles Investigation of the Structural, Electronic, Optical and Elastic Properties

Saadi Berri, 2020 .

Ab-initio calculations on structural, electronic, half-metallic and optical properties of Co-, Fe-, Mn- and Cr-doped

Saadi Berri, 2021 .

Elastic, electronic, optical and thermoelectric properties of Ca5Si2N6 and Sr5Ge2N6 ternary nitrides

Saadi Berri, A. Roumili, Y. Medkour, 2023, Journal of Physics and Chemistry of Solids.

First-principles calculations to investigate structural, electronic, elastic, optical and transport properties of halide double perovskites Cs2ABF6 (AB = BiAu, AgIr, CuBi, GaAu, InAs, InAg, InAu, InSb and InBi) for solar cells and renewable energy applications

Saadi Berri, 2023, Chemical Physics Letters.

First-Principles Calculations to Investigate the Structural, Electronic, and Half-Metallic Properties of Ti2RhSn1-xSix, Ti2RhSn1-xGex, and Ti2RhGe1-xSix (x = 0, 0.25, 0.5, 0.75, and 1) Quaternary Heusler Alloys

Saadi Berri, 2018, Journal of Superconductivity and Novel Magnetism.

Study of structural, electronic and magnetic properties of Rh2MnX (X=Al, Ge and Sn) Heusler alloys using GGA-WC and GGA+U approaches

Saadi Berri, L. Louail, M. Ibrir, 2013 .

Structural, Electronic, Half-Metallic and Thermoelectric Properties of Quaternary Heusler Alloys AgCoFeZ (Z = Al, Ga, Si, Ge, and Sn), NiFeCrZ(Z = Al, Si, Ge, In) and NdCoMnGa: a First Principles Study

Saadi Berri, Mourad Ketfi, Djamal Maouche, 2024, Journal of Superconductivity and Novel Magnetism.

Ab initio study of electronic structure and magnetic properties in ferromagnetic Sr1−x(Mn, Cr)xO alloys

Saadi Berri, D. Maouche, F. Zerarga, 2015 .

First principles study of structural, electronic and magnetic properties of Mn2CoAs

Saadi Berri, M. Ibrir, D. Maouche, 2014 .

A DFT study of structural, electronic, mechanical, optical, and hydrogen storage properties of quaternary hydride phase Li4BN3H10

Saadi Berri, 2024, Computational Condensed Matter.