Search Results - Al-Qawasmeh, Ahmad N.

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  1. 1
    The impact of geologic and structural settings on radioactivity: a case study from Sahab area, Jordan

    The impact of geologic and structural settings on radioactivity: a case study from Sahab area, Jordan by Al-Taj, Masdouq M., Al-Bataina, Barakat A., Al-Qawasmeh, Ahmad N., Al-Bataina, Bilal B.

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  2. 2
    Computational Study of Li Ion Electrolytes Composed of Li3AsS4 Alloyed with Li4GeS4

    Computational Study of Li Ion Electrolytes Composed of Li3AsS4 Alloyed with Li4GeS4 by Al-Qawasmeh, Ahmad, Holzwarth, N. A. W.

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  3. 3
    Li4SnS4 and Li4SnSe4: Simulations of Their Structure and Electrolyte Properties

    Li4SnS4 and Li4SnSe4: Simulations of Their Structure and Electrolyte Properties by Al-Qawasmeh, Ahmad, Howard, Jason, Holzwarth, N. A. W.

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  4. 4
    Li14P2O3N6 and Li7PN4: Computational study of two nitrogen rich crystalline LiPON electrolyte materials

    Li14P2O3N6 and Li7PN4: Computational study of two nitrogen rich crystalline LiPON electrolyte materials by Al-Qawasmeh, Ahmad, Holzwarth, N.A.W.

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  5. 5
    Computational Investigation of the Electrolyte Properties of Li12P3N9 and Its High Pressure Polymorph Li4PN3 through First-Principles Simulations

    Computational Investigation of the Electrolyte Properties of Li12P3N9 and Its High Pressure Polymorph Li4PN3 through First-Principles Simulations by Al-Qawasmeh, Ahmad, Obeidat, Abdalla, Shukri, Abdullah Atef, Holzwarth, N. A. W.

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  6. 6
    Computational Study of Li Ion Electrolytes Composed of Li 3 AsS 4 Alloyed with Li 4 GeS 4

    Computational Study of Li Ion Electrolytes Composed of Li 3 AsS 4 Alloyed with Li 4 GeS 4 by Al-Qawasmeh, Ahmad, Holzwarth, N. A. W.

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  7. 7
    Li 4 SnS 4 and Li 4 SnSe 4 : Simulations of Their Structure and Electrolyte Properties

    Li 4 SnS 4 and Li 4 SnSe 4 : Simulations of Their Structure and Electrolyte Properties by Al-Qawasmeh, Ahmad, Howard, Jason, Holzwarth, N. A. W.

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  8. 8
    Computational Investigation of the Electrolyte Properties of Li 12 P 3 N 9 and Its High Pressure Polymorph Li 4 PN 3 through First-Principles Simulations

    Computational Investigation of the Electrolyte Properties of Li 12 P 3 N 9 and Its High Pressure Polymorph Li 4 PN 3 through First-Principles Simulations by Al-Qawasmeh, Ahmad, Obeidat, Abdalla, Shukri, Abdullah Atef, Holzwarth, N. A. W.

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