Md. Rabbi Talukder

Employment

• Khulna University of Engineering and Technology Student
  2019 - Present

Education

Education history is unavailable.

Projects & Funding

Projects & funding information is unavailable.

Publications (17)

• Exploring the influence of transition metals in AlMH3 (M = Sc, Cr, and Zr) hydrides for solid-state hydrogen storage applications: A DFT and AIMD approach
  Surfaces and Interfaces 2026 DOI: 10.1016/j.surfin.2026.108822
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• A First‐Principles Study of AgXH3 (X = Cr and Mn) Perovskite Hydrides as Potential Solid‐State Hydrogen Storage Materials
  International Journal of Energy Research 2026 DOI: 10.1155/er/4778234
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• Comprehensive DFT Study on the Structural, Electronic, Optical, Mechanical, and Thermodynamic Behavior of Lead‐Free AZnX3 (A = Al, Ag; X = Cl, Br) Perovskites for Optoelectronic Applications
  Energy Science & Engineering 2026 DOI: 10.1002/ese3.70344
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• First-principles analysis of eco-friendly Sr3BiX3 (X = I, Br, and Cl) inorganic perovskites for optoelectronic applications: a DFT–ML hybrid approach
  Md. Rasidul Islam, Md. Rabbi Talukder, Ovijit Das +2 more
  New Journal of Chemistry 2026 DOI: 10.1039/D5NJ02800K
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• Exploring the Physical Properties of Novel Inorganic Perovskite AMgBr3 (A = Ga, Na, Tl)
  Nano Select 2025 DOI: 10.1002/nano.70040
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• Pressure-guided band gap tuning from the ultraviolet to the visible region and enhancing optoelectronic features of inorganic AMgCl3 (A = Ga, In, and Tl) perovskites
  Md. Rabbi Talukder, Md Mehedi Hasan, Md. Amran Sarker +4 more
  Computational Condensed Matter 2025 DOI: 10.1016/j.cocom.2025.e01047
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• Exploring pressure-driven semiconducting to metallic phase transition in lead-free InGeX3 (X=F, Cl) perovskites with tunable optoelectronic and mechanical properties via DFT
  Md Mehedi Hasan, Md. Amran Sarker, Md. Rabbi Talukder +3 more
  Physica B: Condensed Matter 2025 DOI: 10.1016/j.physb.2025.417083
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• Theoretical insights into novel RbMH3 (M = Zn, Nb, and Ru) cubic perovskites for hydrogen storage applications: A first-principles DFT Study
  International Journal of Hydrogen Energy 2025 DOI: 10.1016/j.ijhydene.2025.02.471
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• Tuning band gap and improving optoelectronic properties of lead-free halide perovskites FrMI3 (M = Ge, Sn) under hydrostatic pressure
  Solid State Communications 2025 DOI: 10.1016/j.ssc.2024.115759
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• A DFT Investigation of Structural, Electronic, Optical, and Mechanical Properties of Lead-Free Novel InGeX3 (X = Cl, Br, and I) Perovskites for Potential Applications in Multijunctional Solar Cells
  Md. Amran Sarker, Md Mehedi Hasan, Sharmin Akhter Luna +4 more
  Energy Science and Engineering 2025 DOI: 10.1002/ese3.70065
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• Control of B-cation and X-anion atoms in inorganic Pb-free novel Mg3BX3 (B = P, N; X = Br, I) perovskites: a first-principles framework
  Md. Mehedi Hasan, Md. Rabbi Talukder, Jehan Y. Al‐Humaidi +4 more
  New Journal of Chemistry 2025 DOI: 10.1039/D5NJ00088B
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• Effect of halogen variation on the optoelectronic properties of AlSnX3 (X = F, Cl, Br and I) perovskites: a first-principles DFT investigation
  Mushfique Azad Takin, Md. Rabbi Talukder, Md. Mafidul Islam +2 more
  Bulletin of Materials Science 2025 DOI: 10.1007/s12034-025-03506-2
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• Effect of transition metal on the physical and hydrogen storage properties of the dynamically stable novel ARhH3 (A = Mg, Ca, and Sr) hydrides for solid-state hydrogen storage application: A DFT and AIMD study
  Fuel Processing Technology 2025 DOI: 10.1016/j.fuproc.2025.108312
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• First principles analysis of the impact of pressure on the properties of the inorganic Sr3SbBr3 perovskite for energy harvesting
  Materials Science and Engineering B 2025 DOI: 10.1016/j.mseb.2025.118327
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• Theoretical insights into novel Ba3MX3 (M = P, Sb; X = F, Cl) perovskites for advanced optoelectronics: A first-principles DFT study
  Computational and Theoretical Chemistry 2025 DOI: 10.1016/j.comptc.2025.115239
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• Indirect to direct band gap transition of ABI3 (A = Rb, Cs; B = Ca, Sr) perovskites under hydrostatic pressure for photovoltaic and optoelectronic applications: A DFT study
  Md. Rabbi Talukder, Md. Safin Alam, Md Mehedi Hasan +3 more
  Physica B: Condensed Matter 2024 DOI: 10.1016/j.physb.2024.416538
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• Investigating pressure-driven semiconductor-to-metal transition in lead-free perovskites AlGeX3 (X = F, Cl, and Br): insights from first-principles calculations
  Md. Amran Sarker, Md. Mehedi Hasan, Md. Rafiqul Islam +3 more
  Materials Advances 2024 DOI: 10.1039/D4MA00611A
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