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Khandaker Monower Hossain
Khandaker Monower Hossain
University of Rajshahi
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Recent progress in nanostructured smart drug delivery systems for cancer therapy: A review
MI Khan, MI Hossain, MK Hossain, MHK Rubel, KM Hossain, ...
ACS Applied Bio Materials 5 (3), 971–1012, 2022
2542022
Combined DFT, SCAPS-1D, and wxAMPS frameworks for design optimization of efficient Cs2BiAgI6-based perovskite solar cells with different charge transport layers
MK Hossain, AA Arnab, RC Das, KM Hossain, MHK Rubel, MF Rahman, ...
RSC Advances 12, 35002−35025, 2022
2332022
Numerical Analysis in DFT and SCAPS-1D on the Influence of Different Charge Transport Layers of CsPbBr3 Perovskite Solar Cells
MK Hossain, MKA Mohammed, R Pandey, AA Arnab, MHK Rubel, ...
Energy & Fuels 37 (8), 6078-6098, 2023
1502023
First-principles calculations to investigate structural, elastic, electronic, thermodynamic, and thermoelectric properties of CaPd3B4O12 (B = Ti, V) perovskite
MHK Rubel, MA Hossain, MK Hossain, KM Hossain, AA Khatun, ...
Results in Physics 42, 105977, 2022
1272022
A review on recent applications and future prospects of rare earth oxides in corrosion and thermal barrier coatings, catalysts, tribological, and environmental sectors
MK Hossain, MHK Rubel, MA Akbar, MH Ahmed, N Haque, MF Rahman, ...
Ceramics International 48, 32588–32612, 2022
952022
Understanding the influences of Mg doping on the physical properties of SrMoO3 perovskite
KM Hossain, MZ Hasan, ML Ali
Results in Physics 19, 103337, 2020
902020
Tuning band gap and enhancing optical functions of AGeF3 (A = K, Rb) under pressure for improved optoelectronic applications
M Safin Alam, S Md, A Biswas, T Ahmed, A Sultana, KM Hossain
Scientific Reports 12, 8663, 2022
742022
Mechanical, electronic, optical, and thermodynamic properties of orthorhonmbic LiCuBiO4 crystal: a first–priciples study
MM Rahaman, MHK Rubel, MA Rashid, MA Alam, KM Hossain, ...
Journal of Materials Research and Technology 8 (5), 3783–3794, 2019
692019
Comprehensive first-principles calculations on physical properties of ScV2Ga4 and ZrV2Ga4 in comparison with superconducting HfV2Ga4
MHK Rubel, KM Hossain, SK Mitro, MM Rahaman, MA Hadi, A Islam
Materials Today Communications 24, 100935, 2020
622020
Structural, mechanical, thermal, and optical properties of inverse-Heusler alloys Cr2CoZ (Z= Al, In): a first-principles investigation
M Rasheduzzaman, KM Hossain, SK Mitro, MA Hadi, JK Modak, ...
Physics Letters A 385, 126967, 2021
612021
Ultra-violet to visible band gap engineering of cubic halide KCaCl3 perovskite under pressure for optoelectronic applications: insights from DFT
MA Haq, M Saiduzzaman, TI Asif, IK Shuvo, KM Hossain
RSC Advances 11 (58), 36367–36378, 2021
602021
Narrowing bandgap and enhanced mechanical and optoelectronic properties of perovskite halides: Effects of metal doping
KM Hossain, MZ Hasan, ML Ali
AIP Advances 11 (1), 2021
602021
First-principles calculations to investigate physical properties of single-cubic (Ba0.82K0.18)(Bi0.53Pb0.47)O3 novel perovskite superconductor
MHK Rubel, SK Mitro, MK Hossain, KM Hossain, MM Rahaman, ...
Materials Today Communications 33, 104302, 2022
512022
Effects of Bi and Mn codoping on the physical properties of barium titanate: Investigation via DFT method
A Biswas, M Alam, A Sultana, T Ahmed, M Saiduzzaman, KM Hossain
Applied Physics A 127 (12), 1–12, 2021
482021
First-principles calculations to investigate pressure-driven electronic phase transition of lead-free halide perovskites KMCl3 (M= Ge, Sn) for superior optoelectronic performance
O Das, M Saiduzzaman, KM Hossain, IK Shuvo, MM Rahman, S Ahmad, ...
Results in Physics 44, 106212, 2023
442023
Electronic phase transition and enhanced optoelectronic performance of lead-free halide perovskites AGeI3 (A = Rb, K) under pressure
SK Mitro, M Saiduzzaman, A Biswas, A Sultana, KM Hossain
Materials Today Communications 31, 103532, 2022
442022
Band gap shifting of halide perovskite CsCaBr3 from ultra-violet to visible region under pressure for photovoltaic applications
IK Shuvo, M Saiduzzaman, TI Asif, MA Haq, KM Hossain
Materials Science and Engineering B 278, 115645, 2022
442022
First-principles calculations to explore the metallic behavior of semiconducting lead-free halide perovskites RbSnX3 (X = Cl, Br) under pressure
MA Rashid, M Saiduzzaman, A Biswas, KM Hossain
European Physical Journal Plus 137, 649, 2022
402022
Band gap engineering to stimulate the optoelectronic performance of lead-free halide perovskites RbGeX3 (X = Cl, Br) under pressure
SK Mitro, M Saiduzzaman, TI Asif, KM Hossain
Journal of Materials Science: Materials in Electronics 33, 13860–13875, 2022
402022
Structural, mechanical, electronic, and anisotropic properties of niobium-doped strontium ferrite: first-principle calculations
MZ Hasan, KM Hossain, SK Mitro, M Rasheduzzaman, JK Modak, ...
Applied Physics A 127 (1), 1–9, 2021
392021
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