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RESEARCH PAPER · Journal of Materials Research and Technology · 2022

Systemically study of optoelectronic and transport properties of chalcopyrite HgAl2X4 (X= S, Se) compounds for solar cell device applications

Hosameldin Helmy Hegazy, Mumtaz Manzoor, Muhammad Waqas Iqbal, Maiza Zanib, Alaa Dahshan, Imen Kebaïli

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9 direct citing papers in this saved network. Explore the next layer with second-order citations.

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Systemically study of optoelectronic and transport properties of chalcopyrite HgAl2X4 (X= S, Se) compounds for solar cell device applicationsOriginalElectron energy loss spectra of sulfur in HgX2S4 (X = Al, Ga, In): A comparative theoretical study0Exploring the structural, optoelectronic, elastic, and thermoelectric properties of cubic ternary fluoro-perovskites sodium based NaMF 3 (M = Si and Ge) compounds for heterojunction solar cells applications27HgB2S4: A d10 Metal Thioborate with Giant Birefringence and Wide Band Gap31Ultraviolet active novel chalcogenides BAlTe 2 (B = Rb, Cs): the structural, optoelectronic, mechanical, and vibrational properties for energy harvesting applications through first principles approach13Optoelectronic and mechanical properties of gallium arsenide alloys: Based on density functional theory8Insights into the optoelectronic and thermoelectric properties of defect chalcopyrites XAl2Se4 (X = Zn, Cd, and Hg): A density functional theory approach13Multifaceted DFT analysis of defect chalcopyrite-type semiconductor ZnGa 2 S 4 : dynamic stability and thermoelectric efficiency10Comprehensive DFT analysis of structural, optoelectronic, and thermoelectric properties of ZnGa2X4 (X = S, Se, and Te) defect chalcopyrites for energy applications12Thermodynamic stability and gap modulation in defect and Zn-substituted CuAl2X4 (X = S, Se, and Te) chalcopyrite compounds2

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  1. Electron energy loss spectra of sulfur in HgX2S4 (X = Al, Ga, In): A comparative theoretical study

    Journal of Alloys and Compounds · 2023-04-10

    Reihan Nejatipour, Mehrdad Dadsetani

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  2. Exploring the structural, optoelectronic, elastic, and thermoelectric properties of cubic ternary fluoro-perovskites sodium based NaMF 3 (M = Si and Ge) compounds for heterojunction solar cells applications

    Physica Scripta · 2023-04-24

    Nasir Rahman, Mudasser Husain, Mohammad Sohail, Rajwali Khan, Tahir Zaman, Riadh Neffati, Ghulam Murtaza, Aurangzeb Khan, Abid Ali Khan, Zaffar Iqbal

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  3. HgB2S4: A d10 Metal Thioborate with Giant Birefringence and Wide Band Gap

    Chemistry of Materials · 2023-05-24

    Yi Huang, Yong an Zhang, Dongdong Chu, Zhihua Yang, Guangmao Li, Shilie Pan

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  4. Ultraviolet active novel chalcogenides BAlTe 2 (B = Rb, Cs): the structural, optoelectronic, mechanical, and vibrational properties for energy harvesting applications through first principles approach

    Optical Materials Express · 2024-02-02

    Rabail Fatima, R.M. Arif Khalil, Muhammad Iqbal Hussain, Fayyaz Hussain

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  5. Optoelectronic and mechanical properties of gallium arsenide alloys: Based on density functional theory

    Chemical Physics Impact · 2024-04-09

    Akeem Adekunle Adewale, A. A. Yahaya, Lukman Olatomiwa Agbolade, Olaniyi Kamil Yusuff, S.O. Azeez, Khadijat Kuburat Babalola, Kamaldeen Olasunkanmi Suleman, Yekinni Kolawole Sanusi, Abdullah Chik

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  6. Insights into the optoelectronic and thermoelectric properties of defect chalcopyrites XAl2Se4 (X = Zn, Cd, and Hg): A density functional theory approach

    Physica B Condensed Matter · 2024-07-20

    Merieme Benaadad, Mustapha Bghour, Abdelaziz Labrag

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  7. Multifaceted DFT analysis of defect chalcopyrite-type semiconductor ZnGa 2 S 4 : dynamic stability and thermoelectric efficiency

    Sustainable Energy & Fuels · 2025-01-01

    Sambit Jena, Aiswarya Priyambada, Singdha Sagarika Behera, Priyadarshini Parida

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  8. Comprehensive DFT analysis of structural, optoelectronic, and thermoelectric properties of ZnGa2X4 (X = S, Se, and Te) defect chalcopyrites for energy applications

    Optical and Quantum Electronics · 2025-05-17

    Merieme Benaadad, Abdelaziz Labrag, Mustapha Bghour, Hassan El Ouaddi

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  9. Thermodynamic stability and gap modulation in defect and Zn-substituted CuAl2X4 (X = S, Se, and Te) chalcopyrite compounds

    Computational Condensed Matter · 2025-06-21

    Ankita Nayak, Singdha Sagarika Behera, Aiswarya Priyambada, Priyadarshini Parida

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