CNR Institutional Research Information System

CACCIATORE, MARIO ANTONIO
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
AS - Asia 31
NA - Nord America 30
EU - Europa 14
Totale 75
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 30
SG - Singapore 29
IT - Italia 13
CN - Cina 2
NL - Olanda 1
Totale 75
Salva come PNG Salva come JPEG
Città #
Singapore 26
Santa Clara 14
Palo del Colle 7
Bitonto 4
Guangzhou 2
Modugno 2
Amsterdam 1
Boardman 1
Forest City 1
Totale 58
Salva come PNG Salva come JPEG
Nome #
Energy flows, recombination coefficients and dynamics for oxygen recombination on silica surfaces 5
Molecular Dynamics Studies on Fundamental Molecular Surface Processes 4
CO formation and CO adsorption on Pt(111): a new semiclassical dynamics study 4
Catalycity of silica surfaces at high temperature: Comparison between experimental recombination coefficient and molecular dynamics simulation 4
Molecular Dynamics Studies on Fundamental Molecular Surface Processes 4
Semiclassical Molecular Dynamics simulation of surface processes: application to the hydrogen atom recombination on graphite 3
Implementation of gas-surface interaction models for DSMC simulations 2
Progress in elementary processes for negative ion source modeling 2
Molecular Dynamics Study of Hydrogen Atom Recombination over Silica, Based on a New Analytical DFT Potential Energy Surface 2
Molecular Physics of Elementary Processes Relevant to Hypersonics: Atom-Molecule, Molecule-Molecule and Atoms-Surface Processes 2
Atomic Oxygen Recombination on Quartz at High Temperature:Experiments and Molecular Dynamics Simulation 2
A molecular dynamics simulation of hydrogen atoms collisions on an H-preadsorbed silica surface 2
HIGHLY EXOTHERMIC SURFACE PROCESSES RELEVANT TO THE TPS TILES: OXYGEN ATOM ADSORPTION ON BETA-CRISTOBALITE AND BETA-QUARTZ 2
H Atom Recombination on W(001): a Semiclassical Molecular Dynamics Study 2
Oxygen Atoms and Molecules on Silica Surfaces: collisional data relevant to aerospace 2
A database for V V state-to-state rate constants in N2 N2 and N2 CO collisions in a wide temperature range: dynamical calculations and analytical approximations 2
N atoms recombination on a silica surface: a global theoretical approach 2
Recombination of oxygen atoms on silica surface: new and more accurate results 2
H atoms recombination on W(001): dynamics and surface site effect 2
Molecular Dynamics Calculations of Surface Processes involving O Atoms on Silica Surfaces 2
The Effect of the Intermolecular Potential Formulation on the State-Selected Energy Exchange Rate Coefficients in N-2-N-2 Collisions 2
Hydrogen atom recombination on graphite at 10K via the Eley-Rideal mechanism 2
Eley-Rideal and Langmuir-Hinshelwood recombination coefficients for oxygen on silica surface 2
A combined theoretical and experimental work on the catalytic activity of silica-based materials under re-entry conditions 1
H Atom Recombination on W(001): a Semiclassical Molecular Dynamics Study 1
Methane dissociation on zeolite silicalite: a theoretical study using quantum dressed classical mechanics 1
Hypersonic Boundary Layers: Oxygen Recombination on SiO2 Starting from Ab initio Coefficients 1
Collision dynamics for the interaction of oxygen atoms and molecules on silica surface 1
Eley-Rideal recombination of hydrogen atoms on a tungsten surface 1
Energy flows, recombination coefficient and dynamics for oxygen recombination on silica surface 1
Recombination coefficient of atomic oxygen on silica surfaces at high temperature: experiment and molecular dynamics simulations 1
H-abstraction reaction from methane in straight channel of H-ZSM-5 zeolite containing O(3P) atom: a D-DFT study 1
Collision dynamics for the interaction of oxygen atoms and molecules on a silica surface 1
Dynamics of oxygen atom recombination on beta-cristobalite: preliminary theoretical results 1
Dispersion energy effects on methane interaction within zeolite straight micropores: a computational investigation 1
Processi Reattivi in Collisioni Molecola-superfici e Atomo-Molecola in fase gassosa 1
State-to-state rate constant calculations for V-V energy transfer in CO-N2 collisions 1
Vibrational energy exchanges in nitrogen: application of new rate constants for kinetic modelling 1
First principle study of processes modifying the conductivity of substoichiometric SnO2 based materials upon adsorption of CO from atmosphere. 1
Dynamics of nitrogen atom recombination on a silica surface model 1
H2 formation on a graphite surface at high temperature: a Molecular Dynamics study 1
Vibrational kinetics, electron dynamics and elementary processes in H2 nad D2 plasmas for negative ion production: modeling aspects 1
Gas-surface scattering models for Particle Fluid Dynamics: a comparison between analytical approximate models and Molecular Dynamics calculations 1
Dynamics of fundamental catalytic surface processes: a global approach 1
Highly exothermic surface processes relevant to the TPS tiles: oxygen atom adsorption on: beta-cristobalite and beta-quartz 1
Recombination Processes Involving H and D Atoms Interacting with a Graphite Surface: Collisional Data Relevant to Fusion Plasma Devices 1
Totale 81
Salva come PNG Salva come JPEG
Categoria #
all - tutte 962
article - articoli 446
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 39
Totale 1.447
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2023/202425 0 0 0 0 0 0 0 0 2 0 21 2
2024/202556 0 2 54 0 0 0 0 0 0 0 0 0
Totale 81