We have performed a series of molecular dynamics simulations of aqueous NaCl and KCl solutions at different concentrations to investigate the effects of ion atmosphere on the dynamics of water-water hydrogen bonds at room temperature. The average number of hydrogen bonds per water molecule decreases with increase of ion concentration. The dynamics of hydrogen-bond breaking is found to accelerate somewhat and that of hydrogen-bond structural relaxation, which occurs at a longer time scale, is found to slow down with increasing ion concentration for both NaCl and KCl solutions
Small aqueous ionic clusters represent ideal systems to investigate the microscopic hydrogen-bond...
We have performed a series of molecular dynamics simulations of water containing either a methanol o...
International audienceKnowledge of the microscopic structure of fluids and changes thereof with pres...
We have carried out a series of molecular dynamics simulations to investigate the dynamics of X<SUP>...
We have performed a series of molecular dynamics simulations of aqueous NaCl and KCl solutions at di...
We have investigated the statistics and dynamics of hydrogen bonds in a concentrated aqueous electro...
We have carried out a series of molecular dynamics simulations to investigate the hydrogen bond and ...
Molecular dynamics simulations of dilute and concentrated aqueous NaCl solutions are carried out to ...
Molecular dynamics simulations of sulfuric acid solutions at room temperature and at concentrations ...
International audienceAqueous ionic solutions are ubiquitous in chemistry and in biology. Experiment...
To understand the modifications of the hydrogen bond network of water by ionic solutes, power spectr...
We have performed molecular dynamics simulations of liquid water at 298 and 258 K to investigate the...
The kinetics of forming and breaking water-water hydrogen bonds in neat water, an aqueous solution o...
The timescale on which the hydrogen bonds formed by a water molecule in a salt solution switch betwe...
By performing computer simulations of water with the TIP5P potential we show that structures formed ...
Small aqueous ionic clusters represent ideal systems to investigate the microscopic hydrogen-bond...
We have performed a series of molecular dynamics simulations of water containing either a methanol o...
International audienceKnowledge of the microscopic structure of fluids and changes thereof with pres...
We have carried out a series of molecular dynamics simulations to investigate the dynamics of X<SUP>...
We have performed a series of molecular dynamics simulations of aqueous NaCl and KCl solutions at di...
We have investigated the statistics and dynamics of hydrogen bonds in a concentrated aqueous electro...
We have carried out a series of molecular dynamics simulations to investigate the hydrogen bond and ...
Molecular dynamics simulations of dilute and concentrated aqueous NaCl solutions are carried out to ...
Molecular dynamics simulations of sulfuric acid solutions at room temperature and at concentrations ...
International audienceAqueous ionic solutions are ubiquitous in chemistry and in biology. Experiment...
To understand the modifications of the hydrogen bond network of water by ionic solutes, power spectr...
We have performed molecular dynamics simulations of liquid water at 298 and 258 K to investigate the...
The kinetics of forming and breaking water-water hydrogen bonds in neat water, an aqueous solution o...
The timescale on which the hydrogen bonds formed by a water molecule in a salt solution switch betwe...
By performing computer simulations of water with the TIP5P potential we show that structures formed ...
Small aqueous ionic clusters represent ideal systems to investigate the microscopic hydrogen-bond...
We have performed a series of molecular dynamics simulations of water containing either a methanol o...
International audienceKnowledge of the microscopic structure of fluids and changes thereof with pres...