Interests: Electronic structure calculations based on density functional theory. Molecular modeling of nanoscale materials for applications in energy storage, molecular magnetism, electronic devices, and characterization methods.
Dr. Singh joined our group in January 2025. He works on the computational screening of single atom catalysts for energy applications.
Soon!
After a very productive postdoctoral stay in our group, Dr. Jakhar just started a new position as a Research Scientist in the High Performance Computing (HPC) Lab at the Inter-University Accelerator Center (IUAC) in New Delhi, India.