PIERLUIGI SILVESTRELLI
- Type
- Persona (Classe)
- Label
- PIERLUIGI SILVESTRELLI (literal)
- PIERLUIGI SILVESTRELLI (literal)
- Partecipa a commessa
- Persona in rapporto
- Employment relationship with CNR of PIERLUIGI SILVESTRELLI (Rapporto con CNR)
- Autore CNR di
- Physisorption, Diffusion, and Chemisorption Pathways of H-2 Molecule on Graphene and on (2,2) Carbon Nanotube by First Principles Calculations (Articolo in rivista) (Prodotto della ricerca)
- van der Waals-Corrected Ab Initio Study of Water Ice-Graphite Interaction (Articolo in rivista) (Prodotto della ricerca)
- van der Waals interactions in density functional theory using Wannier functions: Improved C-6 and C-3 coefficients by a different approach (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- DFT Investigation of Oligothiophenes on a Si(001) Surface (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Variational Monte Carlo for spin-orbit interacting systems (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Interaction of H-2 with a Double-Walled Armchair Nanotube by First-Principles Calculations (Articolo in rivista) (Prodotto della ricerca)
- Including screening in van der Waals corrected density functional theory calculations: The case of atoms and small molecules physisorbed on graphene (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- First-Principles Study of Water Ice Adsorption on the Methyl-Terminated Si(111) Surface (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- The initiation mechanisms for surface hydrosilylation with 1-alkenes (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Thermolubricity of gas monolayers on graphene (Articolo in rivista) (Prodotto della ricerca)
- The Thermally-Induced Bulk Polymerization of Hexachlorocyclotriphosphazene to Polydichlorophosphazene by First-Principles Simulations (Articolo in rivista) (Prodotto della ricerca)
- Are there immobilized water molecules around hydrophobic groups ? Aqueous solvation of methanol from first principles (Articolo in rivista) (Prodotto della ricerca)
- Aqueous Solvation of Methane from First Principles (Articolo in rivista) (Prodotto della ricerca)
- Adsorption of rare-gas atoms on Cu(111) and Pb(111) surfaces by van der Waals corrected density functional theory (Articolo in rivista) (Prodotto della ricerca)
- Van der Waals interactions in density functional theory by combining the quantum harmonic oscillator-model with localized Wannier functions (Articolo in rivista) (Prodotto della ricerca)
- Adsorption of Rare-Gas Atoms and Water on Graphite and Graphene by van der Waals-Corrected Density Functional Theory (Articolo in rivista) (Prodotto della ricerca)
- Improvement in hydrogen bond description using van der Waals-corrected DFT: The case of small water clusters (Articolo in rivista) (Prodotto della ricerca)
- Grand Canonical Monte Carlo study of argon adsorption in aluminium nanopores (Articolo in rivista) (Prodotto della ricerca)
- The viscosity to entropy ratio: From string theory motivated bounds to warm dense matter transport (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Inclusion of screening effects in the van der Waals corrected DFT simulation of adsorption processes on metal surfaces (Articolo in rivista) (Prodotto della ricerca)
- Coautore
- FLAVIO TOIGO (Unità di personale esterno)
- FRANCESCO ANCILOTTO (Persona)
- MARIA CLELIA RIGHI (Persona)
- Nome
- PIERLUIGI (literal)
- Cognome
- SILVESTRELLI (literal)
- Afferisce a
- Institute of materials (IOM) (Istituto)
Incoming links:
- Ha afferente
- Institute of materials (IOM) (Istituto)
- Coautore
- FRANCESCO ANCILOTTO (Persona)
- FLAVIO TOIGO (Unità di personale esterno)
- MARIA CLELIA RIGHI (Persona)
- Partecipazione di
- Rapporto con persona
- Employment relationship with CNR of PIERLUIGI SILVESTRELLI (Rapporto con CNR)
- Autore CNR
- DFT Investigation of Oligothiophenes on a Si(001) Surface (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Grand Canonical Monte Carlo study of argon adsorption in aluminium nanopores (Articolo in rivista) (Prodotto della ricerca)
- Adsorption of Rare-Gas Atoms and Water on Graphite and Graphene by van der Waals-Corrected Density Functional Theory (Articolo in rivista) (Prodotto della ricerca)
- Adsorption of rare-gas atoms on Cu(111) and Pb(111) surfaces by van der Waals corrected density functional theory (Articolo in rivista) (Prodotto della ricerca)
- Aqueous Solvation of Methane from First Principles (Articolo in rivista) (Prodotto della ricerca)
- Improvement in hydrogen bond description using van der Waals-corrected DFT: The case of small water clusters (Articolo in rivista) (Prodotto della ricerca)
- The initiation mechanisms for surface hydrosilylation with 1-alkenes (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- First-Principles Study of Water Ice Adsorption on the Methyl-Terminated Si(111) Surface (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Variational Monte Carlo for spin-orbit interacting systems (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- van der Waals interactions in density functional theory using Wannier functions: Improved C-6 and C-3 coefficients by a different approach (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Are there immobilized water molecules around hydrophobic groups ? Aqueous solvation of methanol from first principles (Articolo in rivista) (Prodotto della ricerca)
- Physisorption, Diffusion, and Chemisorption Pathways of H-2 Molecule on Graphene and on (2,2) Carbon Nanotube by First Principles Calculations (Articolo in rivista) (Prodotto della ricerca)
- Inclusion of screening effects in the van der Waals corrected DFT simulation of adsorption processes on metal surfaces (Articolo in rivista) (Prodotto della ricerca)
- Including screening in van der Waals corrected density functional theory calculations: The case of atoms and small molecules physisorbed on graphene (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- van der Waals-Corrected Ab Initio Study of Water Ice-Graphite Interaction (Articolo in rivista) (Prodotto della ricerca)
- The Thermally-Induced Bulk Polymerization of Hexachlorocyclotriphosphazene to Polydichlorophosphazene by First-Principles Simulations (Articolo in rivista) (Prodotto della ricerca)
- Thermolubricity of gas monolayers on graphene (Articolo in rivista) (Prodotto della ricerca)
- Interaction of H-2 with a Double-Walled Armchair Nanotube by First-Principles Calculations (Articolo in rivista) (Prodotto della ricerca)
- The viscosity to entropy ratio: From string theory motivated bounds to warm dense matter transport (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Van der Waals interactions in density functional theory by combining the quantum harmonic oscillator-model with localized Wannier functions (Articolo in rivista) (Prodotto della ricerca)