Search Results - Erikat, Ihsan

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  1. 1
    First principle study for the influence of alkali metals (Li, Na, K) on the adsorption of O and CO on Ir(100) surface

    First principle study for the influence of alkali metals (Li, Na, K) on the adsorption of O and CO on Ir(100) surface by Erikat, Ihsan, Alkhabbas, Manal, Hamad, Bothina

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  2. 2
    First principle study on alkali metals promotion of CO oxidation over Ir(100)

    First principle study on alkali metals promotion of CO oxidation over Ir(100) by Erikat, Ihsan A.

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  3. 3
    The Chalcogen (S, Se, and Te) Doping Effects on the Structural and Electronic Properties of Anatase (101) TiO2 Thin Surface Layers: DFT Study

    The Chalcogen (S, Se, and Te) Doping Effects on the Structural and Electronic Properties of Anatase (101) TiO2 Thin Surface Layers: DFT Study by Erikat, Ihsan, Alkhabbas, Manal, Hamad, Bothina, Alahmad, Waed

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  4. 4
    Ab initio study of the energetic, structural, electronic and magnetic properties of 4d transition metal (M = Ru, Rh, Pd, Ag) on Ni(100) surface

    Ab initio study of the energetic, structural, electronic and magnetic properties of 4d transition metal (M = Ru, Rh, Pd, Ag) on Ni(100) surface by Obeid, Mohamed, Erikat, Ihsan, Hamad, Bothina, Khalifeh, Jamil

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  5. 5
    Effect of strain profiling on anisotropic opto-electronic properties of As2X3 (X =S, Te) monolayers from first principles

    Effect of strain profiling on anisotropic opto-electronic properties of As2X3 (X =S, Te) monolayers from first principles by Andharia, Eesha, Alqurashi, Hind, Erikat, Ihsan, Hamad, Bothina, Manasreh, M. O.

    Published in Frontiers in materials
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  6. 6
    First principle study for the influence of alkali metals surface

    First principle study for the influence of alkali metals surface by Erikat, Ihsan, Alkhabbas, Manal, Hamad, Bothina

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  7. 7
    First principle study for the influence of alkali metals

    First principle study for the influence of alkali metals by Erikat, Ihsan, Alkhabbas, Manal, Hamad, Bothina

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  8. 8
    First Principles Calculations of the Energetic, Structural, Electronic, and Magnetic Properties of Fe/Ir(100) System

    First Principles Calculations of the Energetic, Structural, Electronic, and Magnetic Properties of Fe/Ir(100) System by Kassab, Sajeda, Erikat, Ihsan, Hamad, Bothina, Khalifeh, Jamil

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