Characterization of weakly interacting systems inherent superfluidity and astrophysics by first principles simulations of their static and dynamical properties.
Communication: Nucleation of Quantized Vortex Rings in 4He nanodroplets.
D Mateo, A Leal, A Hernando, M Barranco, M Pi, F Cargnoni, M Mella, X. Zhang, M Drabbels
Journal of Chemical Physics 140 (2014) 131101
Simulation of the electronic quantum transport properties in nanodevices relevant for microelectronics and spintronics.
Magnetic Moments and Electronic Transport through Chromium-based Antiferromagnetic Junctions.
M Bragato, S Achilli, F Cargnoni, D Ceresoli, R Martinazzo, R Soave, MI Trioni
Materials 11 (2018) 2030
Analysis of the relations among electron density distribution, chemical and physical properties of systems relevant in the field of materials science.
Understanding the Reorentational Dynamics of Solid-State MBH4 (M=Li-Cs).
N Bindzus, F Cargnoni, BB Iversen, C Gatti
Journal of Physical Chemistry C 119 (2015) 12109
PROJECTS
2001-2003, European Project, Nano-Engineering of High Performance Thermoelectrics (NANOTHERMEL, European Commission), Dr Carlo Gatti, participation
2014-2016 Samsung 2014 and 2015 GRO Programs, Exciton- and Polaron-Induced OLED Degradation by Combined Ab-Initio Molecular Dynamics and Experiments, Dr Davide Ceresoli, participation
RESEARCH INTERESTS
Computational chemistry, material science, solid state physics
SCIENTIFIC SKILLS
First principles computations, density functional theory, methods for electron correlation
RESEARCH AREA
RESEARCH AREA
Research Groups
