1. Taormina, N., Bilgili, E., Gibson, J., Hennig, R., Phillpot, S. R., & Chen, Y. (2026). Machine-learning interatomic potential for AlN for epitaxial simulation. Computational Materials Science, 263, 114473.
2. Bilgili, E., Taormina, N., Hennig,R., Phillpot,S. and Chen Y., Machine-Learned Interatomic Potential for predictive simulation of MoS₂ Epitaxy, Physical Review Materials, accepted for publication.