Federico Giberti
The University of Chicago
Institute for Molecular Engineering
5640 South Ellis Avenue
Chicago, IL 60637
Phone: (773) 834-7392
Email: gibertif at uchicago.edu
Former Postdoctoral Research Scholar
Education
- Ph.D.. in Chemistry, Department of Chemistry and Applied Bio-sciences, Swiss Federal Institute of Technology in Zurich (ETHZ) (2014), Zurich, Switzerland Supervisor: Prof Michele Parrinello
- M.S. in Chemistry, University of Florence, Italy (2010)
- B.S. in Chemistry, University of Florence, Italy (208)
Areas of Interest
- Nucleation
- Proton Transfer
- Spectroscopy
- First-Principle Molecular Dynamics
Experience
- April 1 2015 ~ present PostDoc at the Institute of Molecular Engineering, The University of Chicago, Prof Galli's Research Group
- Jan 1 2015 ~ March 20 2015 PostDoc at ETHZ, Research Group Parrinello
- Jan 1 2011 ~ Dec 2014 Ph.D.. students at ETHZ, Research Group Parrinello
Publications
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Federico Giberti, Márton Vörös, and Giulia Galli
Design of heterogeneous chalcogenide nanostructures with pressure-tunable gaps and without electronic trap states
Nano Letters, 17 (4), pp 2547–2553 (2017)
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Giberti, F. , Salvalaglio, M., and Parrinello, M.
Metadynamics studies of crystal nucleation
IUCrJ. 2, 256--266, (2015).
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Salvalaglio, M., and Perego, C. , and Giberti, F. , and Mazzotti, M., and Parrinello, M.,
Molecular-dynamics simulations of urea nucleation from aqueous solution
Proc. Natl. Acad. Sci. 112, E6-E14, (2015)
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Giberti, F. , and Salvalaglio, M., and Mazzotti, M., and Parrinello, M.
Insight into the nucleation of urea crystals from the melt
Chem. Eng. Sci. 121, 51--59, (2015)
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Giberti, F. , and Hassanali, A. A., and Ceriotti, M., and Parrinello, M.
The Role of Quantum Effects on Structural and Electronic Fluctuations in Neat and Charged Water
J. Phys. Chem. B. 118, 13226--13235 , (2014)
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Hassanali, A. A., and Giberti, F. , and Sosso, G. C., and Parrinello, M.
The role of the umbrella inversion mode in proton diffusion
Chem. Phys. Lett.. 599, 133--138 , (2014)
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Salvalaglio. M., and Giberti, F. , and Parrinello, M.
1, 3, 5-Tris (4-bromophenyl) benzene prenucleation clusters from metadynamics
Acta Crystallogr. Sect. A. 70, 132--136 , (2014)
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Sosso, G. C, and Miceli, G. , and Caravati, S., and Giberti, F. , and Behler, J., and Bernasconi, M.
Fast crystallization of the phase change compound gete by large-scale molecular dynamics simulations
J. Phys. Chem. Lett.. 24, 4241--4246 , (2013)
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Hassanali, A. A., and Giberti, F. , and Cuny J., and Kuhne T. D., and Parrinello, M.
Proton transfer through the water gossamer
Proc. Natl. Acad. Sci.. 110, 13723--13728 , (2013)
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Giberti, F. , and Tribello, G., A.., and Parrinello, M.
Transient polymorphism in NaCl
J. Chem. Theory Comput.. 9, 2526--2530, (2013).
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Salvalaglio, M., and Vetter, T. , and Giberti, F. , and Mazzotti, M., and Parrinello, M.,
Uncovering molecular details of urea crystal growth in the presence of additives
J. Am. Chem. Soc.. 134, 17221--17233, (2012)
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Verdolino, V. and Baldini, L. and Palazzesi, F. and Giberti, F. and Parrinello, M.
Combined Computational and Experimental NMR Study of Calix [4] arene Derivatives
J. Phys. Chem. B. 116, 23441--23452, (2012)