I am a scientific software specialist at
Synopsys QuantumWise. Before that, I was a research associate working with
Peter D. Haynes and
Arash A. Mostofi in the Departments of
Materials (
Theory and Simulation of Materials group) and
Physics (
Condensed Matter Theory group) of
Imperial College London, as well as the
Thomas Young Centre. I am interested in large- and multi-scale electronic structure simulations using
ab initio methods, mainly density-functional theory (DFT). I was a developer of the
SIESTA and
ONETEP linear-scaling DFT codes. Other codes I use for my research include:
CASTEP,
ABINIT,
Quantum ESPRESSO,
Wannier90,
GROMACS, and
LAMMPS.
My Erdős number is at most 6, passing through some inspiring papers:
6–
5–
4–
3–
2–
1. My Bacon number is, as of yet, undefined.