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cond-mat.mtrl-sci2025
Machine-learning interatomic potential for AlN for epitaxial simulation
Nicholas Taormina, Emir Bilgili, Jason Gibson +3
A machine learned interatomic potential for AlN was developed using the ultra-fast force field (UF3) methodology. A strong agreement with density functional theory calculations in…
cond-mat.mtrl-sci2025
Effect of Misfit and Threading Dislocations on Surface Energies of PbTe-PbSe Interfaces
Emir Bilgili, Nicholas Taormina, Yang Li +3
This work quantifies the effect of misfit and threading dislocations on the surface energies of PbTe-PbSe interfaces, with the defect structures of the interfaces being obtained fr…