In this paper we investigate the possibility to detect the hypothesized liquid-liquid critical point of water in supercooled aqueous solutions of salts. Molecular dynamics computer simulations are conducted on bulk TIP4P water and on an aqueous solution of sodium chloride in TIP4P water, with concentration c=0.67 mol/ kg. The liquid-liquid critical point is found both in the bulk and in the solution. Its position in the thermodynamic plane shifts to higher temperature and lower pressure for the solution. Comparison with available experimental data allowed us to produce the phase diagrams of both bulk water and the aqueous solution as measurable in experiments. Given the position of the liquid-liquid critical point in the solution as ...
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 the possibility to detect the hypothesized liquid-liquid critical point...
We performed molecular dynamics simulations on bulk TIP4P water and on a NaCl(aq) solution in TIP4P ...
We performed molecular dynamics simulations on bulk TIP4P water and on a NaCl(aq) solution in TIP4P ...
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...
Water is the most abundant substance on Earth and in the human body. It is the medium in which most ...
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...
"We consider and compare the structural properties of bulk TIP4P water and of a sodium chloride aque...
"We consider and compare the structural properties of bulk TIP4P water and of a sodium chloride aque...
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 the possibility to detect the hypothesized liquid-liquid critical point...
We performed molecular dynamics simulations on bulk TIP4P water and on a NaCl(aq) solution in TIP4P ...
We performed molecular dynamics simulations on bulk TIP4P water and on a NaCl(aq) solution in TIP4P ...
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...
Water is the most abundant substance on Earth and in the human body. It is the medium in which most ...
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...
"We consider and compare the structural properties of bulk TIP4P water and of a sodium chloride aque...
"We consider and compare the structural properties of bulk TIP4P water and of a sodium chloride aque...
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...