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1 Bianchini, Federico; Fjellvåg, Helmer; Vajeeston, Ponniah.
Nonhexagonal Na Sublattice Reconstruction in the Super-Ionic Conductor Na2Zn2TeO6: Insights from Ab Initio Molecular Dynamics. Journal of Physical Chemistry C 2019 ;Volum 123.(8) s. 4654-4663
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2 Bianchini, Federico; Glielmo, Aldo; Kermode, James; De Vita, Alessandro.
Enabling QM-accurate simulation of dislocation motion in γ−Ni and α−Fe using a hybrid multiscale approach. PHYSICAL REVIEW MATERIALS 2019 ;Volum 3.(4) s. -
3 Vajeeston, Ponniah; Bianchini, Federico; Fjellvåg, Helmer.
First-Principles Study of the Structural Stability and Dynamic Properties of Li2MSiO4 (M = Mn, Co, Ni) Polymorphs. Energies 2019 ;Volum 12.(224) s. 1-24
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4 Yacov, Finkelstein; Raymond, Moreh; Bianchini, Federico; Vajeeston, Ponniah.
Anisotropy of the proton kinetic energy in ice Ih. Surface Science 2019 ;Volum 679. s. 174-179
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5 Bianchini, Federico; Fjellvåg, Helmer; Vajeeston, Ponniah.
A first principle comparative study of the ionic diffusivity in LiAlO2 and NaAlO2 polymorphs for solid-state battery applications. Physical Chemistry, Chemical Physics - PCCP 2018 ;Volum 20.(15) s. 9824-9832
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6 Bianchini, Federico; Fjellvåg, Helmer; Vajeeston, Ponniah.
A first-principles investigation of the Li difusion mechanism in the super-ionic conductor lithium orthothioborate Li3BS3 structure. Materials letters (General ed.) 2018 ;Volum 219. s. 186-189
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7 Bianchini, Federico; Fjellvåg, Helmer; Vajeeston, Ponniah.
A first-principle study of NaMPO4(M = Mn, Fe, Co, Ni) possible novelstructures as cathode materials for sodium-ion batteries: Structural andelectrochemical characterisation. Materials Chemistry and Physics 2018 ;Volum 219. s. 212-221
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8 Patera, Laerte L.; Bianchini, Federico; Africh, Cristina; Dri, Carlo; Soldano, German; Mariscal, Marcelo M.; Peressi, Maria; Comelli, Giovanni.
Real-time imaging of adatom-promoted graphene growth on nickel. Science 2018 ;Volum 359.(6381) s. 1243-1246
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9 Rasukkannu, Murugesan; Velauthapillai, Dhayalan; Bianchini, Federico; Vajeeston, Ponniah.
Properties of novel non-silicon materials for photovoltaic applications: A first-principle insight. Materials 2018 ;Volum 11:2006.(10) s. 1-17
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10 Bianchini, Federico; Fjellvåg, Helmer; Vajeeston, Ponniah.
First-principles study of the structural stability and electrochemical properties of Na2MSiO4 (M = Mn, Fe, Co and Ni) polymorphs. Physical Chemistry, Chemical Physics - PCCP 2017 ;Volum 19.(22) s. 14462-14470
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