Publications

Export 8 results:
Filters: Author is Guido Ori  [Clear All Filters]
Journal Article
Ori G, Massobrio C, Bouzid A., Boero M., Coasne BA.  2014.  Surface of glassy GeS2: A model based on a first-principles approach. Physical Review B. 90
Ori G, Massobrio C, Pradel A, Ribes M, Coasne BA.  2015.  Structure and Dynamics of Ionic Liquids Confined in Amorphous Porous Chalcogenides. Langmuir. 31(24):6742-6751.
Ori G, Massobrio C, Pradel A, Ribes M, Coasne BA.  2016.  Nanoporous chalcogenides for adsorption and gas separation. Physical Chemistry Chemical Physics. 18(19):13449-13458.
Broglia G, Ori G, Larcher L, Montorsi M.  2014.  Molecular dynamics simulation of amorphous HfO 2 for resistive RAM applications. Modelling and Simulation in Materials Science and Engineering. 22(6):ArticleNumber065006.
Ori G, Villemot F, Viau L, Vioux A, Coasne BA.  2014.  Ionic liquid confined in silica nanopores: molecular dynamics in the isobaric-isothermal ensemble. Molecular Physics. 112:1350-1361.
Celino M., Le Roux S., Ori G, Coasne BA, Bouzid A., Boero M., Massobrio C.  2013.  First-principles molecular dynamics study of glassy GeS2: Atomic structure and bonding properties. Physical Review B. 88
Book
Ori G, Massobrio C, Bouzid A., Coasne BA.  2015.  Springer Series in Materials ScienceMolecular Dynamics Simulations of Disordered MaterialsMolecular Modeling of Glassy Surfaces. 215:345-365.
Bouzid A., Le Roux S., Ori G, Tugene C, Boero M., Massobrio C.  2015.  Springer Series in Materials ScienceMolecular Dynamics Simulations of Disordered MaterialsFirst-Principles Modeling of Binary Chalcogenides: Recent Accomplishments and New Achievements. 215:313-344.