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Showing results 2 to 4 of 4
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2022-12-31
Density functionals with asymptotic-potential corrections are required for the simulation of spectroscopic properties of materials
Li, M
;
Kobayashi, R
;
Amos, RD
;
Ford, MJ
;
Reimers, JR
2023-06-09
Evaluation of Machine Learning Interatomic Potentials for Gold Nanoparticles-Transferability towards Bulk.
Fronzi, M
;
Amos, RD
;
Kobayashi, R
2022-11-03
Evaluation of Machine Learning Interatomic Potentials for the Properties of Gold Nanoparticles.
Fronzi, M
;
Amos, RD
;
Kobayashi, R
;
Matsumura, N
;
Watanabe, K
;
Morizawa, RK