1 citations · 1 across the 3 of their papers we have counts for
3 papers
First-Principles Investigation of the Physical and Thermoelectric Properties of Chalcogenide Compounds for Waste-Heat Recovery
Md Hasan Shahriar Rifat, Tanvir Khan, K. M. Mehedi Hassan
Improving energy efficiency by recovering waste heat and providing thermal protection is of high technological importance. This work investigates the chalcogenide compounds CdGa2Te…
Design and Modeling of CdGa2Te4 and ZnGa2Te4 Chalcogenide Compound-Based Photovoltaic Devices: A DFT Study along with SCAPS-1D Simulation
Md Hasan Shahriar Rifat, Tanvir Khan, Md Arafat Hossain Shourov +2
The electronic and optical properties of CdGa2Te4 and ZnGa2Te4 were studied using first-principles DFT calculations. Band gaps were calculated using the GGA-PBESol functional. Both…
Ab-initio Study of Structural, Magnetic, Optoelectronic and Thermo-Physical Properties of HoPdBi Half-Heusler Semimetal
Tanvir Khan, F. Parvin, S. H. Naqib
In this investigation, we have used the density functional theory (DFT) to investigate several aspects of the half-Heusler compound HoPdBi. The following properties have been studi…