My research combines density functional theory and transport approaches to understand thermal, electronic, and spin transport in materials and nanostructures relevant for non-volatile memory and energy applications.

Specialties: atomistic simulation, first principle thermal and electronic transport in nanostructures, magnetic systems, thermoelectric materials, and non-volatile memory materials.
density functional approaches (LMTO, KKR, Quantum Espresso, VASP,ABINIT),
scientific programming, high performance computing, computing clusters both on-site and in the cloud

Talks

• Derek Stewart (Western Digital)Combining First Principles Simulations, Topological Constraint Theory, and Experiments to Optimize OTS Chalcogenide Alloys