Filippo Federici Canova
Visitor
Visitor
T304 Dept. Applied Physics
Full researcher profile
https://research.aalto.fi/...
Research groups
- Surfaces and Interfaces at the Nanoscale, Visitor (Faculty)
Publications
Electrostatic Discovery Atomic Force Microscopy
Niko Oinonen, Chen Xu, Benjamin Alldritt, Filippo Federici Canova, Fedor Urtev, Shuning Cai, Ondřej Krejčí, Juho Kannala, Peter Liljeroth, Adam S. Foster, Hapala Hapala
2022
ACS Nano
Computed Three-Dimensional Atomic Force Microscopy Images of Biopolymers Using the Jarzynski Equality
Takashi Sumikama, Filippo Federici Canova, David Z. Gao, Marcos Penedo, Keisuke Miyazawa, Adam S. Foster, Takeshi Fukuma
2022
Journal of Physical Chemistry Letters
Automated structure discovery in atomic force microscopy
Benjamin Alldritt, Hapala Hapala, Niko Oinonen, Fedor Urtev, Ondrej Krejci, Filippo Federici Canova, Juho Kannala, Fabian Schulz, Peter Liljeroth, Adam Foster
2020
Science Advances
DScribe
Lauri Himanen, Marc O.J. Jäger, Eiaki V. Morooka, Filippo Federici Canova, Yashasvi S. Ranawat, David Z. Gao, Patrick Rinke, Adam S. Foster
2020
Computer Physics Communications
Efficient Machine-Learning-Aided Screening of Hydrogen Adsorption on Bimetallic Nanoclusters
Marc O.J. Jager, Yashasvi S. Ranawat, Filippo Federici Canova, Eiaki V. Morooka, Adam S. Foster
2020
ACS Combinatorial Science
Machine learning hydrogen adsorption on nanoclusters through structural descriptors
Marc O.J. Jäger, Eiaki V. Morooka, Filippo Federici Canova, Lauri Himanen, Adam S. Foster
2018
npj Computational Materials
Competing Annulene and Radialene Structures in a Single Anti-Aromatic Molecule Studied by High-Resolution Atomic Force Microscopy
Shigeki Kawai, Keisuke Takahashi, Shingo Ito, Rémy Pawlak, Tobias Meier, Peter Spijker, Filippo Federici Canova, John Tracey, Kyoko Nozaki, Adam S. Foster, Ernst Meyer
2017
ACS Nano
Precursor Geometry Determines the Growth Mechanism in Graphene Nanoribbons
Fabian Schulz, Peter H. Jacobse, Filippo Federici Canova, Joost van der Lit, David Z. Gao, Adrianus van den Hoogenband, Patrick Han, Robertus J. M. Klein Gebbink, Marc-Etienne Moret, Pekka M. Joensuu, Ingmar Swart, Peter Liljeroth
2017
Journal of Physical Chemistry C
Mixture of Clustered Bayesian Neural Networks for Modeling Friction Processes at the Nanoscale
Martha A. Zaidan, Filippo Federici Canova, Lasse Laurson, Adam S. Foster
2017
Journal of Chemical Theory and Computation
Flexible Self-Assembled Molecular Templates on Graphene
Kaustuv Banerjee, Avijit Kumar, Filippo Federici Canova, Shawulienu Kezilebieke, Adam S. Foster, Peter Liljeroth
2016
Journal of Physical Chemistry C