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Mostrati risultati da 1 a 7 di 7
Density functional theory global optimization of chemical ordering in AgAu nanoalloys
2019-01-01 Rapetti, Daniele; Ferrando, Riccardo
Reversed size-dependent stabilization of ordered nanophases
2019-01-01 Pirart, J.; Front, A.; Rapetti, D.; Andreazza-Vignolle, C.; Andreazza, P.; Mottet, C.; Ferrando, R.
A DFT study of chemical ordering and oxygen adsorption in AuPtPd ternary nanoalloys
2020-01-01 Garip, A. K.; Arslan, H.; Rapetti, D.; Ferrando, R.
Regression and clustering algorithms for AgCu nanoalloys: From mixing energy predictions to structure recognition
2021-01-01 Roncaglia, C.; Rapetti, D.; Ferrando, R.
Computational approaches to the study of the electronic properties, structure and functionalization of metal nanoparticles
2021-05-31 Rapetti, Daniele
Optimizing the Shape and Chemical Ordering of Nanoalloys with Specialized Walkers
2023-01-01 Rapetti, D; Roncaglia, C; Ferrando, R
Machine learning of atomic dynamics and statistical surface identities in gold nanoparticles
2023-01-01 Rapetti, Daniele; Delle Piane, Massimo; Cioni, Matteo; Polino, Daniela; Ferrando, Riccardo; Pavan, Giovanni M
Mostrati risultati da 1 a 7 di 7
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