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F

Federico Bianchini

University of Oslo

H指数:12

被引数:579

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RDMkit: A research data management toolkit for life sciences

RDMkit：一个生命科学研究数据管理工具包

IF7.4

2025-08-220

OAAI

Dynamics of Interlayer Na-Ions in Ga-Substituted Na2Zn2TeO6 (NZTO) Studied by Variable-Temperature Solid-State 23Na NMR Spectroscopy and DFT Modeling

通过变温固态23Na NMR光谱和DFT建模研究Ga取代的Na2Zn2TeO6 (NZTO) 中层间Na离子的动力学

ACS PHYSICAL CHEMISTRY AU

IF4.3

2023-05-042

OAAI

Effects of Ga Substitution on the Local Structure of Na2Zn2TeO6

INORGANIC CHEMISTRY

IF4.7

2022-08-095

OAAI

Antifluorite-type Na5FeO4 as a low-cost, environment-friendly cathode with combined cationic/anionic redox activity for sodium ion batteries: a first-principles investigation

抗萤石型Na5FeO4作为低成本，环境友好的阴极，具有用于钠离子电池的阳离子/阴离子氧化还原活性: 第一性原理研究

IF4.6

2022-01-014

OAAI

Near-Broken-Gap Alignment between FeWO4 and Fe2WO6 for Ohmic Direct p-n Junction Thermoelectrics

ACS APPLIED MATERIALS & INTERFACES

IF8.2

2021-02-0514

OAAI

Insights into Crystal Structure and Diffusion of Biphasic Na2Zn2TeO6

双相Na2Zn2TeO6的晶体结构和扩散的见解

ACS APPLIED MATERIALS & INTERFACES

IF8.2

2020-06-0219

OAAI

P2 Type Layered Solid-State Electrolyte Na2Zn2TeO6: Crystal Structure and Stacking Faults

P2型层状固态电解质Na2Zn2TeO6: 晶体结构和堆垛层错

JOURNAL OF THE ELECTROCHEMICAL SOCIETY

IF3.3

2019-11-189

PREAI

Enabling QM-accurate simulation of dislocation motion in γ-Ni and α-Fe using a hybrid multiscale approach

PHYSICAL REVIEW MATERIALS

IF3.4

2019-04-1612

OAAI

Nonhexagonal Na Sublattice Reconstruction in the Super-Ionic Conductor Na2Zn2TeO6: Insights from Ab Initio Molecular Dynamics

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2019-02-0411

PREAI

First-Principles Study of the Structural Stability and Dynamic Properties of Li2MSiO4 (M = Mn, Co, Ni) Polymorphs

Li2MSiO4 (M = Mn，Co，Ni) 多晶型结构稳定性和动力学性质的第一性原理研究

IF3.2

2019-01-1111

OAAI

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

MATERIALS CHEMISTRY AND PHYSICS

IF4.7

2018-11-0118

OAAI

Properties of Novel Non-Silicon Materials for Photovoltaic Applications: A First-Principle Insight

IF3.2

2018-10-1710

OAAI

A first-principle investigation of the Li diffusion mechanism in the super-ionic conductor lithium orthothioborate Li3BS3 structure

超离子导体原硫代硼酸锂Li3BS3结构中Li扩散机理的第一性原理研究

MATERIALS LETTERS

IF2.7

2018-05-0111

OAAI

A first principle comparative study of the ionic diffusivity in LiAlO2 and NaAlO2 polymorphs for solid-state battery applications

PHYSICAL CHEMISTRY CHEMICAL PHYSICS

IF2.9

2018-01-0113

PREAI

First-principles study of the structural stability and electrochemical properties of Na2MSiO4 (M = Mn, Fe, Co and Ni) polymorphs

PHYSICAL CHEMISTRY CHEMICAL PHYSICS

IF2.9

2017-01-0130

OAAI

Temperature-Driven Changes of the Graphene Edge Structure on Ni(111): Substrate vs Hydrogen Passivation

IF9.1

2014-12-2929

OAAI