D'AMBROSIO, FRANCESCA
D'AMBROSIO, FRANCESCA
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A Bottom-up Computational Study of Doped Amorphous Carbon Clusters as Precursors of Carbon Nanodots
2025 D'Ambrosio, Francesca; Frustaci, Alice; Bodo, Enrico
A computational approach to the study of carbon nanodots for the determination of their structure and properties
2025 D’Ambrosio, Francesca; Bodo, Enrico
A computational approach to the study of carbon nanodots for the determination of their structure and properties
2025 D'Ambrosio, Francesca; Bodo, Enrico
A machine learning force field for lithium thiophosphate solid electrolytes
2026 Azzali, Alessandro; Bertani, Marco; D'Ambrosio, Francesca; Bodo, Enrico
Investigating the Absorption Properties of Pure and Nitrogen-Doped Carbon Clusters as Models for the Core of Carbon Nanodots
2026 D'Ambrosio, Francesca; Frustaci, Alice; Azzali, Alessandro; Bodo, Enrico
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| A Bottom-up Computational Study of Doped Amorphous Carbon Clusters as Precursors of Carbon Nanodots | 2025 | D'Ambrosio, Francesca; Frustaci, Alice; Bodo, Enrico | |
| A computational approach to the study of carbon nanodots for the determination of their structure and properties | 2025 | D’Ambrosio, Francesca; Bodo, Enrico | |
| A computational approach to the study of carbon nanodots for the determination of their structure and properties | 2025 | D'Ambrosio, Francesca; Bodo, Enrico | |
| A machine learning force field for lithium thiophosphate solid electrolytes | 2026 | Azzali, Alessandro; Bertani, Marco; D'Ambrosio, Francesca; Bodo, Enrico | |
| Investigating the Absorption Properties of Pure and Nitrogen-Doped Carbon Clusters as Models for the Core of Carbon Nanodots | 2026 | D'Ambrosio, Francesca; Frustaci, Alice; Azzali, Alessandro; Bodo, Enrico |