University of Dhaka | Department of Physics

Density Functional Theory Research

We perform first-principles calculations for structural, elastic, magneto-electronic, optical and transport properties of materials using VASP, EPW, Quantum-Espresso simulation packages from the framework of Density Functional Theory(DFT). We also collaborate with experimental groups from University of Dhaka(Chemistry Department) and Bangladesh University of Engineering & Technology(Physics; Materials & Metallurgical Engineering Department).

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