Federico Bianchini

34

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2 Article

Enabling QM-accurate simulation of dislocation motion in γ−Ni and α−Fe using a hybrid multiscale approach
Bianchini, F., Glielmo, A., Kermode, J. R. & De Vita, A., 16 Apr 2019, In: Physical Review Materials. 3, 4, 043605.
Research output: Contribution to journal › Article › peer-review

Open Access
12 Citations (Scopus)
Modelling defects in Ni-Al with EAM and DFT calculations
Bianchini, F., Kermode, J. R. & De Vita, A., 18 Apr 2016, In: MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING. 24, 4, 045012.
Research output: Contribution to journal › Article › peer-review

Open Access
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22 Citations (Scopus)

197 Downloads (Pure)

Mechanical Properties of Nickel-based Superalloys A Multiscale Atomistic Investigation
Author: Bianchini, F., 2016
Supervisor: Bonini, N. (Supervisor), Kermode, J. (Supervisor) & De Vita, A. (Supervisor)
Student thesis: Doctoral Thesis › Doctor of Philosophy

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Ab initio Molecular Dynamics Trajectories of Metallic Systems - Positions and Forces
Glielmo, A. & Bianchini, F., King's College London, 9 Nov 2016
DOI: 10.18742/rdm01-92, https://kcl.figshare.com/articles/dataset/Ab_initio_Molecular_Dynamics_Trajectories_of_Metallic_Systems_-_Positions_and_Forces/16473672
Dataset

Federico Bianchini

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Research output

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

Modelling defects in Ni-Al with EAM and DFT calculations

Thesis

Mechanical Properties of Nickel-based Superalloys A Multiscale Atomistic Investigation

Datasets

Ab initio Molecular Dynamics Trajectories of Metallic Systems - Positions and Forces