Researcher at Material Physics in Trondheim. I electronic structure calculations (DFT) on precipitates in aluminium to help find the crystal structure. I also use neural network potentials to efficiently calculate phase diagrams for new materials.
2018-2019: Master of Science in applied theoretical chemistry at NTNU.
2019-2023: Ph. D. at the department of chemistry at NTNU, "Coupled cluster theory and strong light-matter coupling"
Competence and research areas
Aluminium alloys and precipitates
Photons and cavity QED
Neural network potentials
I use VASP and LAMMPS for most calculations on solid states. We also use N2P2 to train neural network potentials. I have a background in quantum chemistry and I am familiar with several molecular electronic structure programs, e.g., eT, DALTON and PySCF.