Thomas Bornhake

Pyrochlore Compounds From Atomistic Simulations

P. Kowalski, V. Vinograd, Mengli Sun, 2021, Frontiers in Chemistry.

Fundamentals of energy storage from first principles simulations: Challenges and opportunities

P. Kowalski, Yin Ting, S. Potts, 2023, Frontiers in Energy Research.

Simulation of Crystal Growth by an Innovative Hybrid Density Functional Theory Continuum Solvation Approach: Kink Site Formation on Barite (001)

F. Brandt, D. Bosbach, M. Klinkenberg, 2023, Crystal Growth & Design.