Collaborated with the computational group at NOMATEN for a paper entitled, Dynamical pathways for the interaction of O2, H2O, CH4, and CO2 with α-alumina surfaces: Density functional tight–binding calculations which is published in Physica Status Solidi B (Phys. Status Solidi B 2023, 2200567)
Link for the publication: https://doi.org/10.1002/pssb.202200567
