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Xizmatlar

A. Laref

32 ta ish

King Saud University

AkademScholarda batafsil koʻrsatkichlar

  1. Probing of mechanical, optical and thermoelectric characteristics of double perovskites Cs2GeCl/Br6 by DFT method

    Q. Mahmood, Taher Ghrib, Amani Rached +2

    Maqola20209 iqtibos
    ABI

  2. 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

  3. A theoretical study of the structural, thermoelectric, and spin‐orbit coupling influenced optoelectronic properties of CsTmCl<sub>3</sub> halide perovskite

    Malak Azmat Ali, Neda Alam, Meena +5

    Maqola20195 iqtibos
    ABI

  4. Insight into the physical properties of the inter-metallic titanium-based binary compounds

    Mudasser Husain, Nasir Rahman, A.H. Reshak +6

    Maqola20215 iqtibos
    ABI

  5. RETRACTED: Magnetic, dielectric and structural properties of spinel ferrites synthesized by sol-gel method

    Abdul Hakeem, Thamraa Alshahrani, Ghulam Muhammad +8

    MaqolaOchiq kirish20204 iqtibos
    ABI

  6. DFT analysis of elastic and optoelectronic properties of Cs2NaXCl6 (X=In, La, Sc, Y) double perovskite compounds

    Shakeel Shakeel, Peng Song, Syed Hatim Shah +5

    Maqola20244 iqtibos
    ABI

  7. Optoelectronic and thermoelectric properties of double perovskite Rb2PtX6 (X = Cl, Br) for energy harvesting: First-principles investigations

    Q. Mahmood, M. Hassan, Tahani H. Flemban +4

    Maqola20204 iqtibos
    ABI

  8. Structure, half-metallic and magnetic properties of bulk and (001) surface of Rb<sub>2</sub>XMoO<sub>6</sub> (X = Cr, Sc) double perovskites: a DFT + U study

    Abdelazim M. Mebed, Muhammad Mushtaq, Iltaf Muhammad +6

    Maqola20223 iqtibos
    ABI

  9. A Thorough Investigation of Electronic, Optical, Mechanical, and Thermodynamic Properties of Stable Glasslike Sodium Germanate under Compressive Hydrostatic Pressure: Ab Initio Study

    Zosiamliana Renthlei, M. Prasad, Juluru Sivakumar +7

    MaqolaOchiq kirishGlass properties and applicationsACS Omega20233 iqtibos
    ABI

  10. 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

  11. Insight into pressure tunable structural, electronic and optical properties of "Equation missing" via DFT calculations

    Malak Azmat Ali, Rehan Ullah, Shah Murad +4

    Maqola20203 iqtibos
    ABI

  12. Electronic and optical properties of 2D monolayer (ML) MoS2 with vacancy defect at S sites

    Dibya Prakash Rai, Tuan V. Vu, A. Laref +3

    Maqola20192 iqtibos
    ABI

  13. Anion replacement effect on the physical properties of metal halide double perovskites Cs2AgInX6 (X=F, Cl, Br, I)

    Muhammad Ali Tariq, Malak Azmat Ali, A. Laref +1

    Maqola20202 iqtibos
    ABI

  14. Physical properties of lead-free double perovskites A2SnI6 (A= Cs, Rb) using ab-initio calculations for solar cell applications

    Muniba Huma, Muhammad Rashid, Q. Mahmood +4

    Maqola20202 iqtibos
    ABI

  15. Structural, electronic, half –metallic ferromagnetic and optical properties of cubic MAlO3 (M=Ce, Pr) perovskites: A DFT study

    Mehwish Khalid Butt, Muhammad Yaseen, Javed Iqbal +4

    Maqola20212 iqtibos
    ABI

  16. DFT study on the structural, electronic, optical, and electrical properties of CuO based on GGA+U and TB-mBJ approximations

    Adil Es‐Smairi, Nejma Fazoun, E. Maskar +6

    MaqolaOchiq kirish20232 iqtibos
    ABI

  17. Induced ferromagnetism in bilayer hexagonal Boron Nitride (h-BN) on vacancy defects at B and N sites

    B. Chettri, P. K. Patra, Tuan V. Vu +7

    MaqolaOchiq kirish20202 iqtibos
    ABI

  18. SYNTHESIS AND CHARACTERIZATION OF COBALT SUBSTITUTED W TYPE HEXAGONAL FERRITES

    N. FATIMA, Hasan M. Khan, A. Laref +5

    MaqolaOchiq kirish20212 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. Physical properties of half-metallic AMnO3 (A = Mg, Ca) oxides via ab initio calculations

    B. Amin, Farzana Majid, M. Bilal Saddique +4

    Maqola20182 iqtibos
    ABI

  21. Ab-initio study of thermodynamic stability, thermoelectric and optical properties of perovskites ATiO3 (A=Pb, Sn)

    N.A. Noor, Q. Mahmood, Muhammad Rashid +3

    Maqola20182 iqtibos
    ABI

  22. First-principle calculations of electronic and positronic properties of AlGaAs2

    S. Laref, S. Méçabih, B. Abbar +2

    Maqola20072 iqtibos
    ABI

  23. Electronic, magnetic, optical and thermoelectric properties of co-doped Sn<sub>1−2<i>x</i></sub>Mn<sub><i>x</i></sub>A<sub><i>x</i></sub>O<sub>2</sub>(A = Mo, Tc): a first principles insight

    S. Laghzaoui, A. Fakhim Lamrani, R. Ahl Laamara +4

    MaqolaOchiq kirishZnO doping and propertiesRSC Advances20221 iqtibos
    ABI

  24. A Halide‐Based Perovskite CsGeX<sub>3</sub> (X = Cl, Br, and I) for Optoelectronic and Piezoelectric Applications

    L. Celestine, R. Zosiamliana, Shivraj Gurung +4

    MaqolaOchiq kirishPerovskite Materials and ApplicationsAdvanced Theory and Simulations20231 iqtibos
    ABI

  25. Pressure-Induced Enhanced Optical Absorption in Sulvanite Compound Cu<sub>3</sub>TaX<sub>4</sub> (X = S, Se, and Te): An <i>ab Initio</i> Study

    Himanshu Joshi, A. Shankar, Nihal Limbu +7

    Sharh maqolaOchiq kirishChalcogenide Semiconductor Thin FilmsACS Omega20221 iqtibos
    ABI