Zobrazuji výsledky 1 - 6 z 6 pro vyhledávání 'Abdalla Obeidat', doba hledání: 0,05 s. Upřesnit hledání
  1. 1
    Computational investigation of the Fe2XAs (X = Mn and Co) full Heusler alloy: Structural, electronic, and magnetic properties

    Computational investigation of the Fe2XAs (X = Mn and Co) full Heusler alloy: Structural, electronic, and magnetic properties Autor Bilal Aladerah, Abdalla Obeidat

    Vydáno 2023-08-01
    Získat plný text
    Článek
  2. 2
    Compensation and transition order temperature behavior of mixed spin-1 and spin-1/2 ising model on a centered honeycomb-hexagonal structure: two points of compensation

    Compensation and transition order temperature behavior of mixed spin-1 and spin-1/2 ising model on a centered honeycomb-hexagonal structure: two points of compensation Autor Maen Gharaibeh, Ali Almahmoud, Abdalla Obeidat

    Vydáno 2022-07-01
    Získat plný text
    Článek
  3. 3
    Free-energy differences of OPC-water and SPC/HW-heavy-water models using the Bennett acceptance ratio

    Free-energy differences of OPC-water and SPC/HW-heavy-water models using the Bennett acceptance ratio Autor Khetam Khasawinah, Zain Alzoubi, Abdalla Obeidat

    Vydáno 2022-08-01
    Získat plný text
    Článek
  4. 4
    Exploring the thermomagnetic behavior of Co2TiZ (Z=Al, Si, Ga, Ge, and Sn) alloys: a computational study

    Exploring the thermomagnetic behavior of Co2TiZ (Z=Al, Si, Ga, Ge, and Sn) alloys: a computational study Autor Bilal Aladerah, Abeer Alrousan, Maen Gharaibeh, Abdalla Obeidat

    Vydáno 2024-01-01
    Získat plný text
    Článek
  5. 5
    The validity of the potential model in predicting the structural, dynamical, thermodynamic properties of the unary and binary mixture of water-alcohol: Ethanol-water case

    The validity of the potential model in predicting the structural, dynamical, thermodynamic properties of the unary and binary mixture of water-alcohol: Ethanol-water case Autor Abdalla Obeidat, Rakan Al-Salman, Hind Abu-Ghazleh

    Vydáno 2018-07-01
    Získat plný text
    Článek
  6. 6
    Mechanical, structural, electronic, magnetic, and thermomagnetic properties of the full-Heusler Fe2MnAs1−xSix alloy using DFT and Monte Carlo simulation

    Mechanical, structural, electronic, magnetic, and thermomagnetic properties of the full-Heusler Fe2MnAs1−xSix alloy using DFT and Monte Carlo simulation Autor Maen Gharaibeh, Amer Almahmoud, Ali Almahmoud, Abdalla Obeidat

    Vydáno 2025-02-01
    Získat plný text
    Článek

Vyhledávací nástroje: