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Federico Bianchini
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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
1192014
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
1092018
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
342015
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
242017
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
222016
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
132018
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
122020
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
112019
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
112018
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
102019
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
102018
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
82019
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
62019
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
62018
Anisotropy of the proton kinetic energy in ice Ih
Y Finkelstein, R Moreh, F Bianchini, P Vajeeston
Surface Science 679, 174-179, 2019
42019
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
32021
Mechanical Properties of Nickel-based Superalloys: A Multiscale Atomistic Investigation
F Bianchini
King's College London, 2016
22016
Effects of Ga Substitution on the Local Structure of Na2Zn2TeO6
FS Hempel, F Bianchini, B Arstad, H Fjellvåg
Inorganic Chemistry, 2022
2022
Antifluorite-type Na5FeO4 as a low-cost, environment-friendly cathode with combined cationic/anionic redox activity for sodium ion batteries: a first-principles investigation
RV Thogersen, F Bianchini, H Fjellvag, P Vajeeston
RSC ADVANCES 12 (27), 17410-17421, 2022
2022
Antifluorite-type Na₅FeO₄ 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
2022
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