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AkademIndex

Xizmatlar

R. Khenata

21 ta ish

Université Mustapha Stambouli de Mascara

AkademScholarda batafsil koʻrsatkichlar

  1. Lattice dynamics, mechanical stability and electronic structure of Fe-based Heusler semiconductors

    Shakeel Ahmad Khandy, Ishtihadah Islam, Dinesh C. Gupta +2

    MaqolaOchiq kirish20196 iqtibos
    ABI

  2. First principle study of CsSrM3 (M=F, Cl)

    Hayatullah, S. Naeem, G. Murtaza +2

    Maqola20134 iqtibos
    ABI

  3. Ab Initio Study of the Mechanical, Thermal and Optoelectronic Properties of the Cubic CsBaF<sub>3</sub>

    M. Harmel, H. Khachai, A. Haddou +5

    MaqolaOchiq kirish20154 iqtibos
    ABI

  4. Investigation of the structural, mechanical, optoelectronic and, thermoelectric characteristics of cubic GeTiO3: An ab initio study

    Mumtaz Manzoor, Debidatta Behera, Ramesh Sharma +5

    Maqola20224 iqtibos
    ABI

  5. Electronic Structure, Optical and Transport Properties of Double Perovskite La2NbMnO6: A Theoretical Understanding from DFT Calculations

    Khursheed Ahmad Parrey, Shakeel Ahmad Khandy, Ishtihadah Islam +7

    Maqola20183 iqtibos
    ABI

  6. Theoretical prediction of the structural, elastic, electronic, optical and thermal properties of the cubic perovskites CsXF3 (X = Ca, Sr and Hg) under pressure effect

    B. Ghebouli, M.A. Ghebouli, A. Bouhemadou +5

    Maqola20123 iqtibos
    ABI

  7. DFT-BASED<i>AB INITIO</i>STUDY OF THE ELECTRONIC AND OPTICAL PROPERTIES OF CESIUM BASED FLUORO-PEROVSKITE<font>CsMF</font><sub>3</sub>(<font>M = Ca</font>AND<font>Sr</font>)

    M. Harmel, H. Khachai, M. Ameri +7

    Maqola20123 iqtibos
    ABI

  8. Electronic structure and magnetic properties of quaternary Heusler alloys CoRhMnZ (Z = Al, Ga, Ge and Si) via first-principle calculations

    M. Benkabou, H. Rached, Abdelkader Abdellaoui +6

    Maqola20153 iqtibos
    ABI

  9. Ab initio study of the structural and optoelectronic properties of the half-Heusler CoCr<i>Z</i> (<i>Z</i> = Al, Ga)

    Adda Missoum, T. Seddik, G. Murtaza +6

    Maqola20143 iqtibos
    ABI

  10. Ab initio method of optical investigations of CdS1−Te alloys under quantum dots diameter effect

    Y. Al‐Douri, U. Hashim, R. Khenata +5

    Maqola20153 iqtibos
    ABI

  11. Structural, electronic, elastic, and thermal properties of CaNiH <sub>3</sub> perovskite obtained from first-principles calculations

    S. Benlamari, H. Bendjeddou, R. Boulechfar +6

    MaqolaOchiq kirish20182 iqtibos
    ABI

  12. Structural, electronic, optical and thermodynamic investigations of NaXF 3 (X = Ca and Sr): First-principles calculations

    M. Benkabou, M. Harmel, A. Haddou +9

    Maqola20172 iqtibos
    ABI

  13. Theoretical investigation of phonon modes related to first Brillouin zone centre and properties of double perovskites Ba2MWO6 (M=Mg, Zn, Cd)

    A.K. Kushwaha, A. Haddou, S.P. Mishra +5

    MaqolaOchiq kirish20222 iqtibos
    ABI

  14. Ab initio exploration of the structural, elastic, electronic and optical properties of a new layered perovskite-type oxyfluoride: CsSrNb2O6F

    A. Gherriche, A. Bouhemadou, Y. Al‐Douri +3

    Maqola20212 iqtibos
    ABI

  15. Elastic, electronic, optical and thermoelectric properties of the novel Zintl-phase Ba2ZnP2

    Ahlem Khireddine, A. Bouhemadou, S. Maabed +3

    Maqola20222 iqtibos
    ABI

  16. Full potential calculation of structural, electronic and optical properties of KMgF3

    M. Sahnoun, Mohamed Zbiri, Claude Daul +3

    Maqola20042 iqtibos
    ABI

  17. Half-metallicity and optoelectronic properties of V-doped zincblende ZnS and CdS alloys

    Mohammed El Amine Monir, H. Baltache, R. Khenata +5

    Maqola20162 iqtibos
    ABI

  18. Electronic and thermoelectric properties of the layered BaFAg Ch ( Ch  = S, Se and Te): First-principles study

    Kaouthar Boudiaf, A. Bouhemadou, Y. Al‐Douri +3

    Maqola20182 iqtibos
    ABI

  19. Spin-induced transition metal (TM) doped SnO 2 a dilute magnetic semiconductor (DMS): A first principles study

    Dibya Prakash Rai, A. Laref, A. Shankar +4

    Maqola20182 iqtibos
    ABI

  20. Ab initio studies of the structural, elastic, electronic and optical properties of the Ni3In intermetallic compound

    Ahmad A. Mousa, Samah Al‐Qaisi, Mohammed S. Abu-Jafar +5

    Maqola20202 iqtibos
    ABI

  21. Structural, electronic, optical, and thermoelectric studies on Zintl SrCd2Pn2 (Pn=P/As) compounds for solar cell applications: A First Principle Approach

    Mumtaz Manzoor, Debidatta Behera, Ramesh Sharma +7

    Maqola20232 iqtibos
    ABI