Export 8 results:
Filters: Author is Guido Ori [Clear All Filters]
Springer Series in Materials ScienceMolecular Dynamics Simulations of Disordered MaterialsFirst-Principles Modeling of Binary Chalcogenides: Recent Accomplishments and New Achievements. 215:313-344.. 2015.
First-principles molecular dynamics study of glassy GeS2: Atomic structure and bonding properties. Physical Review B. 88. 2013.
Ionic liquid confined in silica nanopores: molecular dynamics in the isobaric-isothermal ensemble. Molecular Physics. 112:1350-1361.. 2014.
Molecular dynamics simulation of amorphous HfO 2 for resistive RAM applications. Modelling and Simulation in Materials Science and Engineering. 22(6):ArticleNumber065006.. 2014.
Nanoporous chalcogenides for adsorption and gas separation. Physical Chemistry Chemical Physics. 18(19):13449-13458.. 2016.
Structure and Dynamics of Ionic Liquids Confined in Amorphous Porous Chalcogenides. Langmuir. 31(24):6742-6751.. 2015.
Surface of glassy GeS2: A model based on a first-principles approach. Physical Review B. 90. 2014.