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Combined DFT, SCAPS-1D, and wxAMPS frameworks for design optimization of efficient Cs2BiAgI6-based perovskite solar cells with different charge transport layers

Autor: Hossain, M. Khalid, Arnab, A. A., Das, Ranjit C., Hossain, K. M., Rubel, M. H. K., Rahman, Md. Ferdous, Bencherif, H., Emetere, M. E., Mohammed, Mustafa K. A., Pandey, Rahul

Publikováno v: RSC Advance 12 (2022) 35002-35025

In this study, combined DFT, SCAPS-1D, and wxAMPS frameworks are used to investigate the optimized designs of Cs2BiAgI6 double perovskite-based solar cells. The first-principle calculation is employed to investigate the structural stability, optical

Externí odkaz: http://arxiv.org/abs/2212.13237

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First-principles calculations to investigate structural, elastic, electronic, thermodynamic, and thermoelectric properties of CaPd$_3$B$_4$O$_{12}$ (B = Ti, V) perovskite

Autor: Rubel, M. H. K., Hossain, M. A., Hossain, M. Khalid, Hossain, K. M., Khatun, A. A., Rahaman, M. M., Rahman, Md. Ferdous, Hossain, M. M., Hossain, J.

Publikováno v: Results in Physics, 42 (2022) 105977

This study has explored numerous physical properties of CaPd$_3$Ti$_4$O$_{1}$2 (CPTO) and CaPd$_3$V$_4$O$_{12}$ (CPVO) quadruple perovskites employing the density functional theory (DFT) method. The mechanical permanence of these two compounds was ob

Externí odkaz: http://arxiv.org/abs/2211.06601

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A Review of Applications, Prospects, and Challenges of Proton-Conducting Zirconates in Electrochemical Hydrogen Devices

Autor: Hossain, M. Khalid, Hasan, S. M. Kamrul, Hossain, M. Imran, Das, Ranjit C., Bencherif, H., Rubel, M. H. K., Rahman, Md. Ferdous, Emrose, Tanvir, Hashizume, Kenichi

Publikováno v: Nanomaterials 2022, 12(20), 3581

In the future, when fossil fuels are exhausted, alternative energy sources will be essential for everyday needs. Hydrogen-based energy can play a vital role in this aspect. This energy is green, clean, and renewable. Elec-trochemical hydrogen devices

Externí odkaz: http://arxiv.org/abs/2211.03200

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Design and numerical investigation of cadmium telluride (CdTe) and iron silicide (FeSi2) based double absorber solar cells to enhance power conversion efficiency

Autor: Rahman, Md. Ferdous, Habib, M. J. A., Ali, Md. Hasan, Rubel, M. H. K., Islam, M. Rounakul, Ismail, Abu Bakar Md., Hossain, M. Khalid

Publikováno v: AIP Advances 12, 105317 (2022)

Inorganic CdTe and FeSi2-based solar cells have recently drawn a lot of attention because they offer superior thermal stability and good optoelectronic properties compared to conventional solar cells. In this work, a unique alternative technique is p

Externí odkaz: http://arxiv.org/abs/2211.03196

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