| 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 | 86 | 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 | 83 | 2014 |
| 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 | 57 | 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 | 51 | 2015 |
| 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 | 50 | 2009 |
| 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 | 44 | 2011 |
| First-principles molecular dynamics study of glassy GeS: Atomic structure and bonding properties M Celino, S Le Roux, G Ori, B Coasne, A Bouzid, M Boero, C Massobrio Physical Review B—Condensed Matter and Materials Physics 88 (17), 174201, 2013 | 43 | 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 | 42 | 2015 |
| 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 | 39* | 2017 |
| 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 | 39* | 2017 |
| 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 | 34 | 2015 |
| 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 | 33 | 2015 |
| Click chemistry for the assembly of gold nanorods and silver nanoparticles E Locatelli, G Ori, M Fournelle, R Lemor, M Montorsi, M Comes Franchini Chemistry–A European Journal 17 (33), 9052-9056, 2011 | 32 | 2011 |
| 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 | 31 | 2017 |
| 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 | 28 | 2016 |
| Reversible assembly of nanoparticles: theory, strategies and computational simulations D Gentili, G Ori Nanoscale 14, 14385-14432, 2022 | 25 | 2022 |
| Evaluating the critical roles of precursor nature and water content when tailoring magnetic nanoparticles for specific applications G Cotin, C Kiefer, F Perton, M Boero, B Ozdamar, A Bouzid, G Ori, ... ACS Applied Nano Materials 1 (8), 4306-4316, 2018 | 25 | 2018 |
| Organo-modified bentonite for gentamicin topical application: interlayer structure and in vivo skin permeation V Iannuccelli, E Maretti, A Bellini, D Malferrari, G Ori, M Montorsi, M Bondi, ... Applied Clay Science 158, 158-168, 2018 | 23 | 2018 |
| 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 | 22 | 2014 |
| 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 | 21 | 2018 |
Mauro Boero (PhD, Professor)University of Strasbourg-CNRS and IMaSS-Nagoya University (名古屋大学 未来材料・システム研究所)在 ipcms.unistra.fr 的电子邮件经过验证
