"We study by molecular dynamics simulations the dynamical properties of an aqueous solution of NaCl at a concentration of 0.67 mol\/kg upon supercooling. In a previous study of the same ionic solution, we have located the liquid-liquid critical point (LLCP) and determined the Widom line connected to the liquid-liquid transition. We present here the results obtained from the study of the self-intermediate scattering function in a large range of temperatures and densities approaching the LLCP. The structural relaxation is in agreement with the mode coupling theory (MCT) in the region of mild supercooling. In the deeper supercooled region the a-relaxation time as function of temperature deviates from the MCT power law prediction showing a cros...
We present recent simulation results on the dynamics of supercooled water with the TIP4P/2005 potent...
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...
"We study by molecular dynamics simulations the dynamical properties of an aqueous solution of NaCl ...
We study by molecular dynamics simulations the dynamical properties of an aqueous solution of \docum...
The aim of this paper is to discuss the relationship between the dynamics and thermodynamics of wate...
The aim of this paper is to discuss the relationship between the dynamics and thermodynamics of wate...
We study by molecular dynamics simulations supercooled water with the TIP4P/2005 potential. This mod...
""We consider one of the most used model for water, the rigid four site TIP4P potential, and we stud...
""We consider one of the most used model for water, the rigid four site TIP4P potential, and we stud...
We perform molecular dynamics simulations with the TIP4P/Ice water model to characterize the relatio...
We perform molecular dynamics simulations with the TIP4P/Ice water model to characterize the relatio...
We perform an accurate analysis of the density self-correlation functions of TIP4P/2005 supercooled ...
We perform an accurate analysis of the density self-correlation functions of TIP4P/2005 supercooled ...
We present recent simulation results on the dynamics of supercooled water with the TIP4P/2005 potent...
We present recent simulation results on the dynamics of supercooled water with the TIP4P/2005 potent...
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...
"We study by molecular dynamics simulations the dynamical properties of an aqueous solution of NaCl ...
We study by molecular dynamics simulations the dynamical properties of an aqueous solution of \docum...
The aim of this paper is to discuss the relationship between the dynamics and thermodynamics of wate...
The aim of this paper is to discuss the relationship between the dynamics and thermodynamics of wate...
We study by molecular dynamics simulations supercooled water with the TIP4P/2005 potential. This mod...
""We consider one of the most used model for water, the rigid four site TIP4P potential, and we stud...
""We consider one of the most used model for water, the rigid four site TIP4P potential, and we stud...
We perform molecular dynamics simulations with the TIP4P/Ice water model to characterize the relatio...
We perform molecular dynamics simulations with the TIP4P/Ice water model to characterize the relatio...
We perform an accurate analysis of the density self-correlation functions of TIP4P/2005 supercooled ...
We perform an accurate analysis of the density self-correlation functions of TIP4P/2005 supercooled ...
We present recent simulation results on the dynamics of supercooled water with the TIP4P/2005 potent...
We present recent simulation results on the dynamics of supercooled water with the TIP4P/2005 potent...
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...