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Giovanni Garberoglio

Giovanni Garberoglio

ECT*- LISC Senior Researcher

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

WEBSITE

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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

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

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

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

Reflection Electron Energy Loss Spectra beyond the optical limit

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

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

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

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

Gas Adsorption and Separation in Realistic and Idealized Frameworks of Organic Pillared Graphene: A Comparative Study

Published in: J. Phys. Chem. C, 2015, 119 (4), pp 1980–1987

Seminars

Particle dynamics from meV to MeV

First forays in the qubit arena