| Real-time imaging of adatom-promoted graphene growth on nickel LL Patera, F Bianchini, C Africh, C Dri, G Soldano, MM Mariscal, ... Science 359 (6381), 1243-1246, 2018 | 139 | 2018 |
| Atomic scale identification of coexisting graphene structures on Ni (111) F Bianchini, LL Patera, M Peressi, C Africh, G Comelli The journal of physical chemistry letters 5 (3), 467-473, 2014 | 127 | 2014 |
| First-principles study of the structural stability and electrochemical properties of Na 2 MSiO 4 (M= Mn, Fe, Co and Ni) polymorphs F Bianchini, H Fjellvåg, P Vajeeston Physical Chemistry Chemical Physics 19 (22), 14462-14470, 2017 | 45 | 2017 |
| Temperature-driven changes of the graphene edge structure on Ni (111): Substrate vs hydrogen passivation LL Patera, F Bianchini, G Troiano, C Dri, C Cepek, M Peressi, C Africh, ... Nano Letters 15 (1), 56-62, 2015 | 38 | 2015 |
| Modelling defects in Ni–Al with EAM and DFT calculations F Bianchini, JR Kermode, A De Vita Modelling and Simulation in Materials Science and Engineering 24 (4), 045012, 2016 | 29 | 2016 |
| A first-principle study of NaMPO4 (M= Mn, Fe, Co, Ni) possible novel structures as cathode materials for sodium-ion batteries: Structural and electrochemical characterisation F Bianchini, H Fjellvåg, P Vajeeston Materials Chemistry and Physics 219, 212-221, 2018 | 20 | 2018 |
| Insights into Crystal Structure and Diffusion of Biphasic Na2Zn2TeO6 X Li, F Bianchini, J Wind, C Pettersen, DS Wragg, P Vajeeston, ... ACS applied materials & interfaces 12 (25), 28188-28198, 2020 | 17 | 2020 |
| Enabling QM-accurate simulation of dislocation motion in and using a hybrid multiscale approach F Bianchini, A Glielmo, JR Kermode, A De Vita Physical Review Materials 3 (4), 043605, 2019 | 15 | 2019 |
| A first principle comparative study of the ionic diffusivity in LiAlO 2 and NaAlO 2 polymorphs for solid-state battery applications F Bianchini, H Fjellvåg, P Vajeeston Physical Chemistry Chemical Physics 20 (15), 9824-9832, 2018 | 15 | 2018 |
| Nonhexagonal Na Sublattice Reconstruction in the Super-Ionic Conductor Na2Zn2TeO6: Insights from Ab Initio Molecular Dynamics F Bianchini, H Fjellvåg, P Vajeeston The Journal of Physical Chemistry C 123 (8), 4654-4663, 2019 | 14 | 2019 |
| A first-principle investigation of the Li diffusion mechanism in the super-ionic conductor lithium orthothioborate Li3BS3 structure F Bianchini, H Fjellvåg, P Vajeeston Materials Letters 219, 186-189, 2018 | 14 | 2018 |
| First-Principles Study of the Structural Stability and Dynamic Properties of Li2MSiO4 (M = Mn, Co, Ni) Polymorphs P Vajeeston, F Bianchini, H Fjellvåg Energies 12 (2), 224, 2019 | 12 | 2019 |
| Properties of novel non-silicon materials for photovoltaic applications: a first-principle insight M Rasukkannu, D Velauthapillai, F Bianchini, P Vajeeston Materials 11 (10), 2006, 2018 | 12 | 2018 |
| Near-Broken-Gap Alignment between FeWO4 and Fe2WO6 for Ohmic Direct p–n Junction Thermoelectrics R Schuler, F Bianchini, T Norby, H Fjellvag ACS Applied Materials & Interfaces 13 (6), 7416-7422, 2021 | 11 | 2021 |
| P2 Type Layered Solid-State Electrolyte Na2Zn2TeO6: Crystal Structure and Stacking Faults X Li, F Bianchini, J Wind, P Vajeeston, D Wragg, H Fjellvåg Journal of The Electrochemical Society 166 (15), A3830, 2019 | 10 | 2019 |
| Effects of Ga Substitution on the Local Structure of Na2Zn2TeO6 FS Hempel, F Bianchini, B Arstad, H Fjellvåg Inorganic Chemistry 61 (33), 13067-13076, 2022 | 6 | 2022 |
| Antifluorite-type Na 5 FeO 4 as a low-cost, environment-friendly cathode with combined cationic/anionic redox activity for sodium ion batteries: a first-principles investigation RV Thøgersen, F Bianchini, H Fjellvåg, P Vajeeston RSC advances 12 (27), 17410-17421, 2022 | 4 | 2022 |
| Anisotropy of the proton kinetic energy in ice Ih Y Finkelstein, R Moreh, F Bianchini, P Vajeeston Surface Science 679, 174-179, 2019 | 4 | 2019 |
| Mechanical Properties of Nickel-based Superalloys: A Multiscale Atomistic Investigation F Bianchini King's College London, 2016 | 2 | 2016 |
| Dynamics of Interlayer Na-Ions in Ga-Substituted Na2Zn2TeO6 (NZTO) Studied by Variable-Temperature Solid-State 23Na NMR Spectroscopy and DFT Modeling FS Hempel, C Martineau-Corcos, F Bianchini, H Fjellvåg, B Arstad ACS Physical Chemistry Au 3 (4), 394-405, 2023 | 1 | 2023 |
Ponniah VajeestonProf. @ UiO, R&D Senior Scientist @ CENATE ASVerified email at kjemi.uio.no
