Evaluation of Machine Learning Interatomic Potentials for Gold Nanoparticles—Transferability towards Bulk

por Fronzi, Marco, Amos, Roger D., Kobayashi, Rika
Publicado 2023

Density functionals with asymptotic-potential corrections are required for the simulation of spectroscopic properties of materials

por Li, Musen, Kobayashi, Rika, Amos, Roger D., Ford, Michael J., Reimers, Jeffrey R.
Publicado 2021

Evaluation of Machine Learning Interatomic Potentials for the Properties of Gold Nanoparticles

por Fronzi, Marco, Amos, Roger D., Kobayashi, Rika, Matsumura, Naoki, Watanabe, Kenta, Morizawa, Rafael K.
Publicado 2022