Molecular dynamics simulations are performed on two sodium chloride solutions in TIP4P water with concentrations c=1.36 mol/kg and c=2.10 mol/kg upon supercooling. The isotherms and isochores planes are calculated. The temperature of maximum density line and the limit of mechanical stability line are obtained from the analysis of the thermodynamic planes. The comparison of the results shows that for densities well above the limit of mechanical stability, the isotherms and isochores of the sodium chloride aqueous solution shift to lower pressures upon increasing concentration while the limit of mechanical stability is very similar to that of bulk water for both concentrations. We also find that the temperature of maximum density line shifts ...
"Molecular dynamics results are presented for bulk TIP4P water and for aqueous solutions of sodium c...
In the liquid-liquid phase transition scenario, supercooled water separates into the high density li...
This research has demonstrated that simple structural and potential models can qualitatively and qua...
Molecular dynamics simulations are performed on two sodium chloride solutions in TIP4P water with co...
Molecular dynamics simulations are performed on two sodium chloride solutions in TIP4P water with co...
In this paper we compare recent results obtained by means of molecular dynamics computer simulations...
In this paper we compare recent results obtained by means of molecular dynamics computer simulations...
In this paper we compare recent results obtained by means of molecular dynamics computer simulation...
In this paper we compare recent results obtained by means of molecular dynamics computer simulation...
We present the results of a molecular dynamics simulation study of thermodynamic and structural prop...
We present the results of a molecular dynamics simulation study of thermodynamic and structural prop...
We present the results of a molecular dynamics simulation study of thermodynamic and structural prop...
In this paper we investigate by means of molecular dynamics computer simulations how the hypothesize...
In this paper we investigate by means of molecular dynamics computer simulations how the hypothesize...
"Molecular dynamics results are presented for bulk TIP4P water and for aqueous solutions of sodium c...
"Molecular dynamics results are presented for bulk TIP4P water and for aqueous solutions of sodium c...
In the liquid-liquid phase transition scenario, supercooled water separates into the high density li...
This research has demonstrated that simple structural and potential models can qualitatively and qua...
Molecular dynamics simulations are performed on two sodium chloride solutions in TIP4P water with co...
Molecular dynamics simulations are performed on two sodium chloride solutions in TIP4P water with co...
In this paper we compare recent results obtained by means of molecular dynamics computer simulations...
In this paper we compare recent results obtained by means of molecular dynamics computer simulations...
In this paper we compare recent results obtained by means of molecular dynamics computer simulation...
In this paper we compare recent results obtained by means of molecular dynamics computer simulation...
We present the results of a molecular dynamics simulation study of thermodynamic and structural prop...
We present the results of a molecular dynamics simulation study of thermodynamic and structural prop...
We present the results of a molecular dynamics simulation study of thermodynamic and structural prop...
In this paper we investigate by means of molecular dynamics computer simulations how the hypothesize...
In this paper we investigate by means of molecular dynamics computer simulations how the hypothesize...
"Molecular dynamics results are presented for bulk TIP4P water and for aqueous solutions of sodium c...
"Molecular dynamics results are presented for bulk TIP4P water and for aqueous solutions of sodium c...
In the liquid-liquid phase transition scenario, supercooled water separates into the high density li...
This research has demonstrated that simple structural and potential models can qualitatively and qua...