You are here

Giovanni Garberoglio

Giovanni Garberoglio

ECT*- LISC Senior Researcher

EMAIL:
via Sommarive, 18. I-38123 Povo, Trento (Italy)

WEBSITE

Google Scholar

Scientific activity

Computer simulations of many-body systems, from meV to MeV

Path integral calculations in quantum statistical mechanics
(quantum effects of confined hydrogen, ab-initio calculation of virial coefficient of light gases)
Gas adsorption and dynamics in nanoporous materials
(metal-organic frameworks, graphene-based nanostructures)
Electronic structure of molecules and solids
Classical models of heavy quarks in quark-gluon plasma

ECT* publications

Time correlation functions of simple liquids: A new insight on the underlying dynamical processes

Published in: J. Chem. Phys.

Mechanical and thermal properties of Graphene Random nanofoams via Molecular Dynamics simulations

Published in: Carbon 132, 766-775 (2018)

Gas adsorption and dynamics in Pillared Graphene Frameworks

Published in: Microporous and Mesoporous Materials 257C (2018) 222

All-dimensional H2–CO potential: Validation with fully quantum second virial coefficients

Published in: J. Chem. Phys

Monte Carlo simulations of measured electron energy-loss spectra of diamond and graphite: Role of dielectric-response models

Published in: Carbon 118 (2017) 299 - 309

Designing graphene based nanofoams with nonlinear auxetic and anisotropic mechanical properties under tension or compression

Published in: Carbon 111 (2017) 796-806

Heavy quark bound states in a quark-gluon plasma: dissociation and recombination

Published in: Nucl.Phys. A946 (2016) 49-88

Energy loss of electrons impinging upon glassy carbon, amorphous carbon, and diamond: Comparison between two different dispersion laws

Published in: Nucl. Instr. Methods Phys. Res. B 352 (2015) 181

Reflection Electron Energy Loss Spectra beyond the optical limit

Published in: Nucl. Instr. Methods Phys. Res. B 352 (2015) 171

Modeling Quantum Effects on Adsorption and Diffusion of Hydrogen in Metal–Organic Frameworks

Published in: Metal-Organic Frameworks 6 (2015) 214

Pages

Seminars

Particle dynamics from meV to MeV

First forays in the qubit arena