M.E. Pronsato

Hydrogen Storage in AB₂ Laves Phase (A = Zr, Ti; B = Ni, Mn, Cr, V): Binding Energy and Electronic Structure

S.B. Gesari, M.E. Pronsato, A. Visintin et al. · The Journal of Physical Chemistry C · 2010 · 80 citations

Natural Sciences, Materials Engineering, Materials Science +17

Carbon dots structural characterization by solution-state NMR and UV–visible spectroscopy and DFT modeling

Jeison Manuel Arroyave, R.E. Ambrusi, Y. Robein et al. · Applied Surface Science · 2021 · 79 citations

Natural Sciences, Chemistry, Materials Science +16

DFT study of CO adsorption on Pd-SnO2(1 1 0) surfaces

P. Bechthold, M.E. Pronsato, Carolina Pistonesi · Applied Surface Science · 2015 · 52 citations · Full text

Natural Sciences, Chemistry, Materials Science +14

DFT study of Rh-decorated pristine, B-doped and vacancy defected graphene for hydrogen adsorption

R.E. Ambrusi, C. Romina Luna, A. Juan et al. · RSC Advances · 2016 · 51 citations · Full text

Natural Sciences, Materials Engineering, Materials Science +17

The electronic structure and bonding of H pairs at Σ=5 BCC Fe grain boundary

S.B. Gesari, M.E. Pronsato, A. Juan · Applied Surface Science · 2002 · 39 citations

Natural Sciences, Materials Science, Physics +15