Muhammad Aasim is a PhD student specializing in atomistic computational modeling, specifically utilizing Density Functional Theory (DFT) to investigate the zone-boundary acoustic phonons in NdFeO3. His research focuses on analyzing the material’s structural transitions at low temperatures. Additionally, he explores the impact of hydrogen impurities on local environments by comparing muon spectroscopy results, offering insights into the structural, electronic, and vibrational properties of NdFeO3 under varying magnetic conditions.

Research Topics: Density Functional Theory (DFT), Lattice Dynamics, Condensed Matter Physics