SILVESTRELLI, PIER LUIGI
SILVESTRELLI, PIER LUIGI
Dipartimento di Fisica e Astronomia "Galileo Galilei" - DFA
Ab initio infrared absorption study of the hydrogen-bond symmetrization in ice
1998 Bernasconi, M; Silvestrelli, PIER LUIGI; Parrinello, M.
Ab initio infrared spectrum of liquid water
1997 Silvestrelli, PIER LUIGI; Bernasconi, M; Parrinello, M.
Ab initio investigation of the adsorption of organic molecules at Si(111) and Si(100) surfaces
2003 DI FELICE, R; Pignedoli, C. A.; Bertoni, C. M.; Catellani, A; Silvestrelli, PIER LUIGI; Sbraccia, C; Ancilotto, Francesco; Palummo, M; Pulci, O.
Ab initio molecular dynamics simulation of laser melting of graphite
1998 Silvestrelli, PIER LUIGI; Parrinello, M.
Ab initio molecular dynamics simulation of laser melting of silicon
1996 Silvestrelli, PIER LUIGI; Alavi, A; Parrinello, M; Frenkel, D.
Ab initio simulation of laser-induced transformations in fullerite
2000 Gambirasio, A; Bernasconi, M; Benedek, G; Silvestrelli, PIER LUIGI
Ab-initio study of the adsorption of acetylene on Si(001) surface
2003 Pulci, O; Silvestrelli, PIER LUIGI; Palummo, M; Ancilotto, Francesco; DEL SOLE, R.
Acetylene on Si(100) from first principles:adsorption geometries, equilibrium coverages, and thermal decomposition
2001 Silvestrelli, PIER LUIGI; Ancilotto, Francesco; Toigo, Flavio
Acetylene on Si(111) from computer simulations
2005 Sbraccia, C; Pignedoli, Ca; Catellani, A; DI FELICE, R; Silvestrelli, PIER LUIGI; Toigo, Flavio; Ancilotto, Francesco; Bertoni, Cm
Adsorption of 3-pyrroline on Si(100) from first principles
2004 Romero, Ah; Sbraccia, C; Silvestrelli, PIER LUIGI
Adsorption of benzene on Si(100) from first principles
2000 Silvestrelli, PIER LUIGI; Ancilotto, Francesco; Toigo, Flavio
Adsorption of ethanol on Si(100) from first principles calculations
2004 Silvestrelli, PIER LUIGI
Adsorption of methylchloride on Si(100) from first principles
2003 Romero, Ah; Sbraccia, C; Silvestrelli, PIER LUIGI; Ancilotto, Francesco
Adsorption of Rare-Gas Atoms and Water on Graphite and Graphene by van der Waals-Corrected Density Functional Theory
2011 Ambrosetti, Alberto; Silvestrelli, PIER LUIGI
Adsorption of rare-gas atoms on Cu(111) and Pb(111) surfaces by van der Waals corrected density functional theory
2012 Silvestrelli, PIER LUIGI; Ambrosetti, Alberto; Sonja, Grubisiĉ; Ancilotto, Francesco
Adsorption of small hydrocarbon molecules on Si surfaces: Ethylene on Si(001)
2008 Marsili, M; Witkowski, N; Pulci, O; Pluchery, O; Silvestrelli, PIER LUIGI; DEL SOLE, R; Borensztein, Y.
Adsorption of toluene on Si(100) from first principles
2002 Costanzo, F; Silvestrelli, PIER LUIGI; Sbraccia, C; Ancilotto, Francesco
Amino-silane co-functionalized h-BN nanofibers with anti-corrosive function for epoxy coating
2022 Mirzaee, M.; Rashidi, A.; Seif, A.; Silvestrelli, P. L.; Pourhashem, S.; Sirati Gohari, M.; Duan, J.
Anomalous van der Waals-Casimir interactions on graphene: A concerted effect of temperature, retardation, and non-locality
2018 Ambrosetti, Alberto; Silvestrelli, Pier Luigi
Anti-corrosion and anti-fouling properties of ball-like GQDs hybrided MOFs functionalized with silane in waterborne epoxy-polydimethylsiloxane coatings: Experimental and theoretical studies
2023 Zhou, Z.; Seif, A.; Pourhashem, S.; Duan, J.; Rashidi, A.; Mirzaee, M.; Silvestrelli, P. L.; Hou, B.