BROGLIA, GIULIA
BROGLIA, GIULIA
Dipartimento di Scienze Chimiche e Geologiche
Mostra
records
Risultati 1 - 5 di 5 (tempo di esecuzione: 0.007 secondi).
DENSITY INFLUENCE ON AMORPHOUS HFO2 STRUCTURE: A MOLECULAR DYNAMICS STUDY
2012 Broglia, Giulia; Montorsi, Monia; Larcher, Luca; Padovani, Andrea
Lithium and copper transport properties in phosphate glasses: A Molecular Dynamics study
2018 Broglia, Giulia; Mugoni, Consuelo; Siligardi, Cristina; Montorsi, Monia
Lithium vanado-phosphate glasses: Structure and dynamics properties studied by molecular dynamics simulations
2014 Broglia, Giulia; Mugoni, Consuelo; Jincheng, Du; Siligardi, Cristina; Montorsi, Monia
Molecular dynamics simulation of amorphous HfO2 for resistive RAM applications
2014 Broglia, Giulia; G., Ori; Larcher, Luca; Montorsi, Monia
Structural Insight into Transition Metal Oxide containing glasses by Molecular Dynamic Simulations
2015 Montorsi, Monia; Broglia, Giulia; Mugoni, Consuelo
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| DENSITY INFLUENCE ON AMORPHOUS HFO2 STRUCTURE: A MOLECULAR DYNAMICS STUDY | 1-gen-2012 | Broglia, Giulia; Montorsi, Monia; Larcher, Luca; Padovani, Andrea | |
| Lithium and copper transport properties in phosphate glasses: A Molecular Dynamics study | 1-gen-2018 | Broglia, Giulia; Mugoni, Consuelo; Siligardi, Cristina; Montorsi, Monia | |
| Lithium vanado-phosphate glasses: Structure and dynamics properties studied by molecular dynamics simulations | 1-gen-2014 | Broglia, Giulia; Mugoni, Consuelo; Jincheng, Du; Siligardi, Cristina; Montorsi, Monia | |
| Molecular dynamics simulation of amorphous HfO2 for resistive RAM applications | 1-gen-2014 | Broglia, Giulia; G., Ori; Larcher, Luca; Montorsi, Monia | |
| Structural Insight into Transition Metal Oxide containing glasses by Molecular Dynamic Simulations | 1-gen-2015 | Montorsi, Monia; Broglia, Giulia; Mugoni, Consuelo |