BROGLIA, GIULIA

BROGLIA, GIULIA  

Dipartimento di Scienze Chimiche e Geologiche  

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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