International audienceThe equilibrium heat capacities of model pure and heterogeneous water clusters have been calculated using exchange Monte Carlo simulations. For the pure water cluster (H2O)20, microcanonical and canonical caloric curves obtained from various rigid intermolecular potentials indicate the onset of melting to lie in the range 140-180 K, in reasonable agreement with previous estimates. Clusters doped with a single hydronium or ammonium impurity show a significant shift of the melting point in the 20-molecule system, but a reduced effect when 50 molecules are reached
We report on evaporation studies on positively charged water clusters (H$^+$(H$_2$O)$_N$) and negat...
Calorimetry measurements have been used to probe the melting of aluminum cluster cations with 63 to ...
The focus of this dissertation is on the role of charge and temperature on the structure of hydrated...
International audienceThe equilibrium heat capacities of model pure and heterogeneous water clusters...
The Monte Carlo method is used to calculate, for several commonly employed model water potentials, t...
The Monte Carlo method is used to calculate, for several commonly employed model water potentials, t...
The Monte Carlo method is used to calculate, for several commonly employed model water potentials, t...
The classical thermodynamic properties of water clusters modeled by the TIP4P potential with and wit...
The classical thermodynamic properties of water clusters modeled by the TIP4P potential with and wit...
A theoretical study was performed on water clusters. Parallel-tempering Monte Carlo simulations were...
We determined the phase transition of a few selected clusters of water from molecular dynamics simul...
Free energy changes and other thermodynamic properties have been determined for classical TIP4P wate...
Parallel-tempering Monte Carlo simulations are used to characterize the finite temperature behavior ...
Parallel-tempering Monte Carlo simulations are used to characterize the finite temperature behavior ...
We have used mixed quantum-classical molecular dynamics simulations to explore the role of structura...
We report on evaporation studies on positively charged water clusters (H$^+$(H$_2$O)$_N$) and negat...
Calorimetry measurements have been used to probe the melting of aluminum cluster cations with 63 to ...
The focus of this dissertation is on the role of charge and temperature on the structure of hydrated...
International audienceThe equilibrium heat capacities of model pure and heterogeneous water clusters...
The Monte Carlo method is used to calculate, for several commonly employed model water potentials, t...
The Monte Carlo method is used to calculate, for several commonly employed model water potentials, t...
The Monte Carlo method is used to calculate, for several commonly employed model water potentials, t...
The classical thermodynamic properties of water clusters modeled by the TIP4P potential with and wit...
The classical thermodynamic properties of water clusters modeled by the TIP4P potential with and wit...
A theoretical study was performed on water clusters. Parallel-tempering Monte Carlo simulations were...
We determined the phase transition of a few selected clusters of water from molecular dynamics simul...
Free energy changes and other thermodynamic properties have been determined for classical TIP4P wate...
Parallel-tempering Monte Carlo simulations are used to characterize the finite temperature behavior ...
Parallel-tempering Monte Carlo simulations are used to characterize the finite temperature behavior ...
We have used mixed quantum-classical molecular dynamics simulations to explore the role of structura...
We report on evaporation studies on positively charged water clusters (H$^+$(H$_2$O)$_N$) and negat...
Calorimetry measurements have been used to probe the melting of aluminum cluster cations with 63 to ...
The focus of this dissertation is on the role of charge and temperature on the structure of hydrated...