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Hamzah Alkhalidi

Jordan University of Science and Technology

Ar Ramtha, Irbid

Jordan

Jordan

SCHOLARLY PAPERS

10

DOWNLOADS

930

TOTAL CITATIONS

9

Scholarly Papers (10)

1.

Theoretical Investigation of Double Perovskite Hydrides X2CaAlH6 (X = K, Rb, and Cs) for Hydrogen Storage Applications

Number of pages: 21 Posted: 12 Feb 2025 Last Revised: 13 Feb 2025
Hamzah Alkhalidi, Safa Isied, Amer Almahmoud and Abdalla Obeidat
Jordan University of Science and Technology, Jordan University of Science and Technology, Jordan University of Science and Technology and Jordan University of Science and Technology
Downloads 306 (261,408)
Citation 4

Abstract:

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DFT, Perovskites, Electronic Properties, Mechanical properties, Hydrogen storage.

2.

Comprehensive Dft Analysis of Structural, Mechanical, Electronic, Optical, and Hydrogen Storage Properties of Novel Perovskite-Type Hydrides Y₂Coh₆ (Y= Ca, Ba, Mg, Sr)

Number of pages: 26 Posted: 07 Nov 2024
Amer Almahmoud, Hamzah Alkhalidi and Abdalla Obeidat
Jordan University of Science and Technology, Jordan University of Science and Technology and Jordan University of Science and Technology
Downloads 242 (326,127)
Citation 2

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first-principles calculations, Novel Perovskite, thermal stability, Electronic properties, Mechanical properties, Hydrogen storage properties

3.

Structural, Electronic, Mechanical, Dynamical, and Optical Properties of Kx3h8 (X = Sc, V, and Cr) Hydrides: A Dft Perspective

Number of pages: 14 Posted: 07 Apr 2025
Jordan University of Science and Technology, Jordan University of Science and Technology, Jordan University of Science and Technology, Jordan University of Science and Technology and Jordan University of Science and Technology
Downloads 162 (461,984)

Abstract:

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Hydrogen StorageFirst-principles calculationsMechanical propertiesNovel hydridesElectronic properties

4.

First-Principles Investigation of Hydrogen Storage in Novel X₂Feh₅ Hydrides (X = Ca, Mg, Ba)

Number of pages: 23 Posted: 26 Nov 2024
Amer Almahmoud, Hamzah Alkhalidi and Abdalla Obeidat
Jordan University of Science and Technology, Jordan University of Science and Technology and Jordan University of Science and Technology
Downloads 109 (669,616)
Citation 3

Abstract:

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DFT, Electronic properties, Mechanical properties, Thermodynamic properties, Thermal stability, Hydrogen storage.

First-Principles Insights into the Structural, Mechanical, Electronic, Optical, and Hydrogen Storage Properties of Y₂CaAlH₆ (Y = K, Rb, Cs)

Number of pages: 34 Posted: 22 Oct 2025
Hamzah Alkhalidi, Safa Isied, Amer Almahmoud and Abdalla Obeidat
Jordan University of Science and Technology, Jordan University of Science and Technology, Jordan University of Science and Technology and Jordan University of Science and Technology
Downloads 55 (1,072,374)

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Perovskites, Electronic properties, metallic, Mechanical properties, Thermodynamic properties, Hydrogen storage

First-Principles Insights into the Structural, Mechanical, Electronic, Optical, and Hydrogen Storage Properties of Y₂CaAlH₆ (Y = K, Rb, Cs)

Number of pages: 39 Posted: 27 Feb 2026
Hamzah Alkhalidi, Safa Isied, Amer Almahmoud and Abdalla Obeidat
Jordan University of Science and Technology, Jordan University of Science and Technology, Jordan University of Science and Technology and Jordan University of Science and Technology
Downloads 18 (1,570,077)

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DFT, Perovskites, electronic properties, Mechanical properties, Thermodynamic properties, Hydrogen storage.

6.

First-Principles Study of the Structural, Mechanical, Electronic, and Optical Properties of Novel Orthorhombic XYH₄ (X = Ca, K; Y = Ni, Co) Hydrides

Number of pages: 36 Posted: 04 Jun 2026
Jordan University of Science and Technology, Jordan University of Science and Technology, Jordan University of Science and Technology, Jordan University of Science and Technology and Jordan University of Science and Technology
Downloads 20

Abstract:

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DFT, Electronic Properties, Thermodynamic Properties, Thermal Stability, Hydrogen Storage

7.

First-principles Investigation of Structural, Mechanical, Electronic, and Optical Characteristics of XCo₃H₈ (X = Ca, Be, Mg) Hydrides for Potential Hydrogen Storage Applications

Number of pages: 25 Posted: 01 Jul 2026
Jordan University of Science and Technology, Jordan University of Science and Technology, Jordan University of Science and Technology and Jordan University of Science and Technology
Downloads 11

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DFT, Cobalt-based Hydrides, Hydrogen Storage Materials, Electronic Structure, Phonon Dispersion

8.

First-Principles Investigation of Structural, Mechanical, Electronic, Optical, and Hydrogen Storage Properties of A2CaAlH6 (A = K, Rb, Cs)

Number of pages: 40 Posted: 26 Jun 2026
Hamzah Alkhalidi, Safa Isied, Amer Almahmoud and Abdalla Obeidat
Jordan University of Science and Technology, Jordan University of Science and Technology, Jordan University of Science and Technology and Jordan University of Science and Technology
Downloads 6

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perovskites, Electronic properties, metallic, Mechanical properties, Thermodynamic properties, Hydrogen storage

9.

First-Principles Investigation of KX₃H₈ (X = Fe, Co, Mn) Complex Hydrides as Promising Solid-State Hydrogen Storage Materials

Number of pages: 32
Jordan University of Science and Technology, Jordan University of Science and Technology, Jordan University of Science and Technology, Jordan University of Science and Technology and Jordan University of Science and Technology
Downloads 1

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First-principle calculations, Electronic properties, Mechanical properties, Novel hydrides, Hydrogen storage

10.

First-Principles Investigation of Mg-Substituted Ba2Ca1−xMgxSeO6
Double Perovskites: Structural, Electronic, Mechanical, Lattice
Dynamical, and Optical Characteristics

Number of pages: 21
Amer Almahmoud, Hamzah Alkhalidi, Safa Isied and Abdalla Obeidat
Jordan University of Science and Technology, Jordan University of Science and Technology, Jordan University of Science and Technology and Jordan University of Science and Technology
Downloads 0

Abstract:

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Semiconductors, First-principles calculations, Mechanical properties, Novel Oxides, Electronic properties