Hasil Pencarian - Amel Laref

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  1. 1
    Materials and interfaces properties optimization for high-efficient and more stable RbGeI3 perovskite solar cells: optoelectrical modelling

    Materials and interfaces properties optimization for high-efficient and more stable RbGeI3 perovskite solar cells: optoelectrical modelling oleh Soulye Samaki, Fridolin Tchangnwa Nya, Guy Maurel Dzifack Kenfack, Amel Laref

    Diterbitkan 2023-09-01
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  2. 2
    Spin-polarized electronic and magnetic properties of Ruddlesden-Popper Nd2MO4 (M = Sc and Y) compounds

    Spin-polarized electronic and magnetic properties of Ruddlesden-Popper Nd2MO4 (M = Sc and Y) compounds oleh Mohammed El Amine Monir, Zohra Bahnes, Houaria Riane, Amel Laref, Hadj Baltach

    Diterbitkan 2021-12-01
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  3. 3
    A theoretical analysis of elastic and optical properties of half Heusler MCoSb (M=Ti, Zr and Hf)

    A theoretical analysis of elastic and optical properties of half Heusler MCoSb (M=Ti, Zr and Hf) oleh Himanshu Joshi, D.P. Rai, Lalhriatpuia Hnamte, Amel Laref, R.K. Thapa

    Diterbitkan 2019-03-01
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  4. 4
    Study of the Influence of Electron Spin in Ferromagnetism and Thermoelectric Characteristics of CdTm2Y4 (Y = S, Se) Spinels for Spintronic Applications

    Study of the Influence of Electron Spin in Ferromagnetism and Thermoelectric Characteristics of CdTm2Y4 (Y = S, Se) Spinels for Spintronic Applications oleh Huda A. Alburaih, Sadia Nazir, Naveed Ahmed Noor, Amel Laref, Ramesh Sharma

    Diterbitkan 2023-10-01
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  5. 5
    Enhanced H2 Storage Capacity of Bilayer Hexagonal Boron Nitride (h-BN) Incorporating van der Waals Interaction under an Applied External Electric Field

    Enhanced H2 Storage Capacity of Bilayer Hexagonal Boron Nitride (h-BN) Incorporating van der Waals Interaction under an Applied External Electric Field oleh Bhanu Chettri, Prasanta Kumar Patra, Sunita Srivastava, Amel Laref, Dibya Prakash Rai

    Diterbitkan 2021-08-01
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  6. 6
    Half-metallic ferromagnetism in Ga1-xCoxP (x = 0.125, 0.25, 0.75, and 1) alloys: An ab-initio study

    Half-metallic ferromagnetism in Ga1-xCoxP (x = 0.125, 0.25, 0.75, and 1) alloys: An ab-initio study oleh Nacéra Benbouchi, Mohammed El Amine Monir, Fatima Zohra Dahou, Aïcha Bahnes, Amel Laref

    Diterbitkan 2021-05-01
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  7. 7
    Characterization and electrochemical deposition of natural melanin thin films

    Characterization and electrochemical deposition of natural melanin thin films oleh Nawal Madkhali, Hadi R. Alqahtani, Seham Alterary, Hamad A. Albrithen, Amel Laref, Adel Hassib

    Diterbitkan 2020-04-01
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  8. 8
    Semiconducting and magnetic properties within B(1-x)VxAs alloys at x = 0 and x = 0.25: A DFT + U study

    Semiconducting and magnetic properties within B(1-x)VxAs alloys at x = 0 and x = 0.25: A DFT + U study oleh Mohammed El Amine Monir, Aïcha Bahnes, Fatima Zohra Dahou, Amel Laref, Hadj Baltach, Abdelkader Boukortt

    Diterbitkan 2020-12-01
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  9. 9
    Ab-Initio Investigations of Magnetic Properties and Induced Half-Metallicity in Ga1−xMnxP (x = 0.03, 0.25, 0.5, and 0.75) Alloys

    Ab-Initio Investigations of Magnetic Properties and Induced Half-Metallicity in Ga1−xMnxP (x = 0.03, 0.25, 0.5, and 0.75) Alloys oleh Amel Laref, Abeer AlMudlej, Slimane Laref, Jun Tao Yang, Yong-Chen Xiong, Shi Jun Luo

    Diterbitkan 2017-07-01
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  10. 10
    Computational Insight into the Physical Properties of Bulk MP (M = Li, Na, K) for Energy Applications

    Computational Insight into the Physical Properties of Bulk MP (M = Li, Na, K) for Energy Applications oleh Hafiza Sumaira Waheed, Mazia Asghar, Hamid Ullah, Muhammad Yaseen, Asad Ali, Akram Ibrahim, Amel Laref, Ramesh Sharma

    Diterbitkan 2024-05-01
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  11. 11
    Trans-polyacetylene doped Cs2AgBiBr6: Band gap reduction for high-efficiency lead-free double perovskite solar cells

    Trans-polyacetylene doped Cs2AgBiBr6: Band gap reduction for high-efficiency lead-free double perovskite solar cells oleh Asad Ullah, M.I. Khan, Ihtisham-ul-haq, Badriah S. Almutairi, Ghalib-ul-Islam, Amel Laref, A. Dahshan

    Diterbitkan 2024-05-01
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  12. 12
    Synergy of Small Antiviral Molecules on a Black-Phosphorus Nanocarrier: Machine Learning and Quantum Chemical Simulation Insights

    Synergy of Small Antiviral Molecules on a Black-Phosphorus Nanocarrier: Machine Learning and Quantum Chemical Simulation Insights oleh Slimane Laref, Fouzi Harrou, Bin Wang, Ying Sun, Amel Laref, Taous-Meriem Laleg-Kirati, Takashi Gojobori, Xin Gao

    Diterbitkan 2023-04-01
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  13. 13
    DFT investigations on the electronic structure, magnetism, thermodynamic and elastic properties of newly predicted cobalt based antiperovskites: Co3XN (X = Pd, Pt & Rh)

    DFT investigations on the electronic structure, magnetism, thermodynamic and elastic properties of newly predicted cobalt based antiperovskites: Co3XN (X = Pd, Pt & Rh) oleh Shakeel Ahmad Khandy, Ishtihadah Islam, Kulwinder Kaur, Amel Laref, Shobhna Dhiman, Seemin Rubab, Dinesh C. Gupta, Rabah Khenata

    Diterbitkan 2020-06-01
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  14. 14
    Vanadium Carbide (V<sub>4</sub>C<sub>3</sub>) MXene as an Efficient Anode for Li-Ion and Na-Ion Batteries

    Vanadium Carbide (V<sub>4</sub>C<sub>3</sub>) MXene as an Efficient Anode for Li-Ion and Na-Ion Batteries oleh Qiong Peng, Javed Rehman, Kamel Eid, Ayman S. Alofi, Amel Laref, Munirah D. Albaqami, Reham Ghazi Alotabi, Mohamed F. Shibl

    Diterbitkan 2022-08-01
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  15. 15
    First-principles calculations to investigate stability, electronic properties and anisotropy of half-metallic full Heusler alloy Co2NbGa

    First-principles calculations to investigate stability, electronic properties and anisotropy of half-metallic full Heusler alloy Co2NbGa oleh Hai-Ming Huang, Song-Tao Xue, Qiang Yu, Rui Tong, Amel Laref, Ze-Dong He, Zhan-Wu Zhu, Shi-Jun. Luo

    Diterbitkan 2022-03-01
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  16. 16
    Structural, Morphological and Ferroelectric Properties of Sr-Cd Co-Doped Nickel Ferrite for Energy Storage Devices

    Structural, Morphological and Ferroelectric Properties of Sr-Cd Co-Doped Nickel Ferrite for Energy Storage Devices oleh Huda A. Alburaih, Muhammad Ahsan ul Haq, Abdul Jabbar, Atiq ur Rehman, Amel Laref, Mohamed Musa Saad Hasb Elkhalig, Naveed Ahmad Noor

    Diterbitkan 2024-07-01
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  17. 17
    Electronic and adsorption properties of halogen molecule X2 (X=F, Cl) adsorbed arsenene: First-principles study

    Electronic and adsorption properties of halogen molecule X2 (X=F, Cl) adsorbed arsenene: First-principles study oleh Muhammad Mateen, Muhammad Mushtaq, Abdelazim M. Mebed, Hanan A. Althobaiti, Amel Laref, Niaz Ali Khan, Sidra Tul Muntaha, Samah Al-Qaisi, Ghulam Abbas Ashraf

    Diterbitkan 2024-09-01
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  18. 18
    Numerical Simulation of the Performance of Sb<sub>2</sub>Se<sub>3</sub> Solar Cell via Optimizing the Optoelectronic Properties Based SCAPS-1D

    Numerical Simulation of the Performance of Sb<sub>2</sub>Se<sub>3</sub> Solar Cell via Optimizing the Optoelectronic Properties Based SCAPS-1D oleh Shahbaz Abbas, Saraswati Bajgai, Shahariar Chowdhury, Asmaa Soheil Najm, Mohammad Shah Jamal, Kuaanan Techato, Sittiporn Channumsin, Suwat Sreesawet, Manun Channumsin, Amel Laref, Kazi Sajedur Rahman, Araa Mebdir Holi

    Diterbitkan 2022-09-01
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