177 citations · 181 across the 7 of their papers we have counts for
7 papers
Thiol-amine co-solvents aided direct synthesis of ZnTe thin films by spin coating for low cost optoelectronic applications
Sheikh Noman Shiddique, Syeda Samiha Nushin, Bipanko Kumar Mondal +4
Zinc telluride (ZnTe) thin films have special semiconducting characteristics that make them very promising for a broad range of optoelectronic applications. In this work, a novel a…
Design and optimization of CdSe-CuSbSe2-based double-junction two-terminal tandem solar cells with VOC> 2.0 V and PCE over 42%
Sheikh Noman Shiddique, Ahnaf Tahmid Abir, Md Jayed Hossain +2
In this article, we demonstrate CdSe-CuSbSe2-based double junction two-terminal tandem solar cells simulated with SCAPS-1D. The highest performance of the tandem cell has been conf…
Highly efficient CdTe solar cell with a thin CIT current booster: theoretical insights
Md. Sabbir Hossain, Md. Alamin Hossain pappu, Bipanko Kumar Mondal +2
CdTe-based thin film solar cell has been modeled and enumerated with a thin CuInTe2 (CIT) current booster layer. CdTe-based n-CdS/p-CdTe/p+-CIT/p++-WSe2 heterojunction device has b…
Group IV Mid-Infrared Thermophotovoltaic Cells on Silicon
Gérard Daligou, Richard Soref, Anis Attiaoui +4
Compound semiconductors have been the predominant building blocks for the current mid-infrared thermophotovoltaic devices relevant to sub-2000 K heat conversion and power beaming.…
Exploring the potential of GeTe for the application in Thermophotovoltaic (TPV) cell
Ahnaf Tahmid Abir, Bipanko Kumar Mondal, Jaker Hossain
Germanium telluride (GeTe) having a direct bandgap of 0.6 eV has mainly been in phase change memory and thermoelectric power generation. In this article, we study the electronic st…
First-principles calculations to investigate structural, elastic, electronic, thermodynamic, and thermoelectric properties of CaPdBO (B = Ti, V) perovskite
M. H. K. Rubel, M. A. Hossain, M. Khalid Hossain +6
This study has explored numerous physical properties of CaPdTiO2 (CPTO) and CaPdVO (CPVO) quadruple perovskites employing the density functional theory…