Guido Ori
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Comprehensive physical modeling of forming and switching operations in HfO2 RRAM devices
L Vandelli, A Padovani, L Larcher, G Broglia, G Ori, M Montorsi, ...
2011 International Electron Devices Meeting, 17.5. 1-17.5. 4, 2011
Ionic liquid confined in silica nanopores: molecular dynamics in the isobaric–isothermal ensemble
G Ori, F Villemot, L Viau, A Vioux, B Coasne
Molecular Physics 112 (9-10), 1350-1361, 2014
Double phase transfer of gold nanorods for surface functionalization and entrapment into PEG-based nanocarriers
D Gentili, G Ori, MC Franchini
Chemical communications, 5874-5876, 2009
Molecular Dynamics simulation of amorphous HfO2 for Resistive RAM applications
G Broglia, G Ori, L Larcher, M Montorsi
Modelling and Simulation in Materials Science and Engineering 22, 065006, 2014
Role of the van der Waals interactions and impact of the exchange-correlation functional in determining the structure of glassy GeTe4
A Bouzid, C Massobrio, M Boero, G Ori, K Sykina, E Furet
Physical Review B 92, 134208, 2015
First-principles molecular dynamics study of glassy GeS 2: Atomic structure and bonding properties
M Celino, S Le Roux, G Ori, B Coasne, A Bouzid, M Boero, C Massobrio
Physical Review B 88 (17), 174201, 2013
Origin of structural analogies and differences between the atomic structures of GeSe4 and GeS4 glasses: A first principles study
A Bouzid, S Le Roux, G Ori, M Boero, C Massobrio
The Journal of Chemical Physics 143, 034504, 2015
Structure and Dynamics of Ionic Liquids Confined in Amorphous Porous Chalcogenides
G Ori, C Massobrio, A Pradel, M Ribes, B Coasne
Langmuir 31 (24), 6742-6751, 2015
Click chemistry for the assembly of gold nanorods and silver nanoparticles
E Locatelli, G Ori, M Fournelle, R Lemor, M Montorsi, MC Franchini
Chemistry–A European Journal 17 (33), 9052-9056, 2011
Insight into the structure of vanadium containing glasses: a molecular dynamics study
G Ori, M Montorsi, A Pedone, C Siligardi
Journal of non-crystalline solids 357 (14), 2571-2579, 2011
Pressure-induced structural changes in the network-forming isostatic glass GeSe4: An investigation by neutron diffraction and first-principles molecular dynamics
A Bouzid, KJ Pizzey, A Zeidler, G Ori, M Boero, C Massobrio, S Klotz, ...
Physical Review B 93, 014202, 2016
Thermal Conductivity of glassy GeTe4 by First-Principles Molecular Dynamics
A. Bouzid, H. Zaoui, P.L. Palla, G. Ori, M. Boero, C. Massobrio, F. Cleri, E ...
Phys. Chem. Chem. Phys., 2017
Comparison of Precipitated Calcium Carbonate/Polylactic Acid and Halloysite/Polylactic Acid nanocomposites
X Shi, G Zhang, C Siligardi, G Ori, A Lazzeri
Journal of Nanomaterials 2015, 1-11, 2015
Atomic-scale structure of the glassy Ge2Sb2Te5 phase change material: A quantitative assessment via first-principles molecular dynamics
A Bouzid, G Ori, M Boero, E Lampin, C Massobrio
Phys. Rev. B 96, 224204, 2017
Surface of glassy : A model based on a first-principles approach
G Ori, C Massobrio, A Bouzid, M Boero, B Coasne
Physical Review B 90 (4), 045423, 2014
Microstructural characterisation and electrical properties of multiwalled carbon nanotubes/glass-ceramic nanocomposites
R Giovanardi, M Montorsi, G Ori, J Cho, T Subhani, AR Boccaccini, ...
Journal of Materials Chemistry 20 (2), 308-313, 2010
Layered Simple Hydroxides Functionalized by Fluorene-Phosphonic Acids: Synthesis, Interface Theoretical Insights, and Magnetoelectric Effect
GR Q Evrard, Z Chaker, M Roger, CM Sevrain, E Delahaye, M Gallart, P Gilliot ...
Adv. Funct. Mater. 1703576, 1-13, 2017
Bentonite-based organoclays as innovative flame retardants agents for SBS copolymer
M Franchini, P Fabbri, A Frache, G Ori, M Messori, C Siligardi, A Ricci
Journal of nanoscience and nanotechnology 8 (12), 6316-6324, 2008
On the occurrence of size effects in the calculation of thermal conductivity by first-principles molecular dynamics: The case of glassy GeTe4
E Martin, PL Palla, F Cleri, A Bouzid, G Ori, S Le Roux, M Boero, ...
Journal of Non-Crystalline Solids 498, 190-193, 2018
Nanoporous chalcogenides for adsorption and gas separation
G Ori, C Massobrio, A Pradel, M Ribes, B Coasne
Phys. Chem. Chem. Phys. 18, 13449-13458, 2016
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