DAGA, LOREDANA EDITH
DAGA, LOREDANA EDITH
CHIMICA
Development and Implementation of Novel ab initio Methods for the Quantum Mechanical Study of Crystalline Solids
2021-05-24
Electronic Excitations in Crystalline Solids through the Maximum Overlap Method
2021-01-01 Daga L.E.; Maschio L.
Experimental and computational study of the role of defects and secondary phases on the thermoelectric properties of TiNi1+xSn (0 ≤x≤ 0.12) half Heusler compounds
2023-01-01 Ascrizzi, Eleonora; Casassa, Silvia; Daga, Loredana Edith; Dasmahapatra, Atreyi; Maschio, Lorenzo; Karttunen, Antti J; Boldrini, Stefano; Ferrario, Alberto; Fanciulli, Carlo; Aversano, Francesco; Baricco, Marcello; Castellero, Alberto
From symmetry breaking in the bulk to phase transitions at the surface: a quantum-mechanical exploration of Li6PS5Cl argyrodite superionic conductor
2022-01-01 D'Amore, Maddalena; Daga, Loredana Edith; Rocca, Riccardo; Sgroi, Mauro Francesco; Marana, Naiara Leticia; Casassa, Silvia Maria; Maschio, Lorenzo; Ferrari, Anna Maria
Gaussian Basis Sets for Crystalline Solids: All-Purpose Basis Set Libraries vs System-Specific Optimizations
2020-01-01 Daga L.E.; Civalleri B.; Maschio L.
Key Role of Defects in Thermoelectric Performance of TiMSn (M = Ni, Pd, and Pt) Half-Heusler Alloys
2020-01-01 Dasmahapatra A.; Daga L.E.; Karttunen A.J.; Maschio L.; Casassa S.
Path ahead: Tackling the Challenge of Computationally Estimating Lithium Diffusion in Cathode Materials
2024-01-01 Bonometti, Laura; Daga, Loredana E.; Rocca, Riccardo; Marana, Naiara L.; Casassa, Silvia; D'Amore, Maddalena; Laasonen, Kari; Petit, Martin; Silveri, Fabrizio; Sgroi, Mauro F.; Ferrari, Anna M.; Maschio, Lorenzo
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| Development and Implementation of Novel ab initio Methods for the Quantum Mechanical Study of Crystalline Solids | 2021 | - | |
| Electronic Excitations in Crystalline Solids through the Maximum Overlap Method | 2021 | Daga L.E.; Maschio L. | |
| Experimental and computational study of the role of defects and secondary phases on the thermoelectric properties of TiNi1+xSn (0 ≤x≤ 0.12) half Heusler compounds | 2023 | Ascrizzi, Eleonora; Casassa, Silvia; Daga, Loredana Edith; Dasmahapatra, Atreyi; Maschio, Lorenzo; Karttunen, Antti J; Boldrini, Stefano; Ferrario, Alberto; Fanciulli, Carlo; Aversano, Francesco; Baricco, Marcello; Castellero, Alberto | |
| From symmetry breaking in the bulk to phase transitions at the surface: a quantum-mechanical exploration of Li6PS5Cl argyrodite superionic conductor | 2022 | D'Amore, Maddalena; Daga, Loredana Edith; Rocca, Riccardo; Sgroi, Mauro Francesco; Marana, Naiara Leticia; Casassa, Silvia Maria; Maschio, Lorenzo; Ferrari, Anna Maria | |
| Gaussian Basis Sets for Crystalline Solids: All-Purpose Basis Set Libraries vs System-Specific Optimizations | 2020 | Daga L.E.; Civalleri B.; Maschio L. | |
| Key Role of Defects in Thermoelectric Performance of TiMSn (M = Ni, Pd, and Pt) Half-Heusler Alloys | 2020 | Dasmahapatra A.; Daga L.E.; Karttunen A.J.; Maschio L.; Casassa S. | |
| Path ahead: Tackling the Challenge of Computationally Estimating Lithium Diffusion in Cathode Materials | 2024 | Bonometti, Laura; Daga, Loredana E.; Rocca, Riccardo; Marana, Naiara L.; Casassa, Silvia; D'Amore, Maddalena; Laasonen, Kari; Petit, Martin; Silveri, Fabrizio; Sgroi, Mauro F.; Ferrari, Anna M.; Maschio, Lorenzo |