Showing 1 - 3 results of 3 for search '"Vienna ab initio simulation package (VASP)"', query time: 0.73s Refine Results
  1. 1
    Studying Thin Films to Decode Material Behavior

    Studying Thin Films to Decode Material Behavior by Ali Majeed Almusawi

    Published 2023-09-01
    Subjects: “…Thin films, Vienna Ab initio Simulation Package (VASP), quantum simulations, material behavior, electronic properties…”
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    Article
  2. 2
    First-Principles Calculation of Physical Tensors of α-Diisopropylammonium Bromide (α-DIPAB) Molecular Ferroelectric Crystal

    First-Principles Calculation of Physical Tensors of α-Diisopropylammonium Bromide (α-DIPAB) Molecular Ferroelectric Crystal by Ahmad Alsaad, Nabil Al-Aqtash, Renat F. Sabirianov, Ahmad Ahmad, Qais M. Al-Bataineh, Issam Qattan, Zaid Albataineh

    Published 2019-11-01
    Subjects:
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    Article
  3. 3
    Structural, electronic and magnetic properties of MxPt1-X, (M= Co, Ni and V) binary alloys

    Structural, electronic and magnetic properties of MxPt1-X, (M= Co, Ni and V) binary alloys by A.M. Alsaad, A.A. Ahmad, Hamzah A. Qattous

    Published 2019-09-01
    Subjects:
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    Article

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