Sfoglia per Autore
Mostrati risultati da 1 a 5 di 5
DENSITY INFLUENCE ON AMORPHOUS HFO2 STRUCTURE: A MOLECULAR DYNAMICS STUDY
2012 Broglia, Giulia; Montorsi, Monia; Larcher, Luca; Padovani, Andrea
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
Lithium and copper transport properties in phosphate glasses: A Molecular Dynamics study
2018 Broglia, Giulia; Mugoni, Consuelo; Siligardi, Cristina; Montorsi, Monia
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 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 | |
Lithium and copper transport properties in phosphate glasses: A Molecular Dynamics study | 1-gen-2018 | Broglia, Giulia; Mugoni, Consuelo; Siligardi, Cristina; Montorsi, Monia |
Mostrati risultati da 1 a 5 di 5
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