We study the dynamic susceptibility χT(Q,t) of deeply supercooled water by means of quasielastic neutron scattering and molecular dynamics simulations. Both techniques show an increase in the peak height of χT(Q,t) as the temperature is lowered toward the dynamic crossover temperature TL. Below TL, the peak height decreases steadily. We attribute this phenomenon to the change in slope of the Arrhenius plot of the translational relaxation time at TL. In contrast, the peak height of the calculated four-point correlation function χ4(Q,t), directly related to the size of dynamic heterogeneity, increases toward and below TL.Scientific User Facilities Division, Office of Basic Energy Sciences, U.S. Department of EnergyCSGIMIURDepartment of Energ
Abstract. Water is hypothesized to have a low temperature phase transition line which separates a hi...
A theoretical scheme to evaluate the long\u2010time effects of hydrogen bond fluctuations on water d...
International audienceWe use molecular dynamics simulations to study the behavior of supercooled wat...
Water’s behavior differs from that of normal fluids, having more than sixty anomalies. Simulations a...
We present here molecular dynamics simulations of deeply supercooled SPC/E water confined in a cylin...
We have observed fragile-to-strong dynamic crossover phenomena of alpha relaxation time and self dif...
Molecular dynamics (MD) simulations are commonly used to explore the structural and dynamical proper...
We perform an accurate analysis of the density self-correlation functions of TIP4P/2005 supercooled ...
One of the outstanding challenges presented by liquid water is to understand how molecules can move ...
Nous présentons des résultats d'expériences de diffusion incohérente de neutrons, quasi-élastique et...
We perform molecular dynamics simulations with the TIP4P/Ice water model to characterize the relatio...
A molecular-dynamics simulation of extended simple point charge water in a time interval of 1 fs to ...
The anomalous properties of water in the supercooled state are numerous and well-known. Particularly...
We review recent results on the connection between thermodynamics and dynamics in a model for water....
Molecular origin of the well-known specific heat anomaly in supercooled liquid water is investigated...
Abstract. Water is hypothesized to have a low temperature phase transition line which separates a hi...
A theoretical scheme to evaluate the long\u2010time effects of hydrogen bond fluctuations on water d...
International audienceWe use molecular dynamics simulations to study the behavior of supercooled wat...
Water’s behavior differs from that of normal fluids, having more than sixty anomalies. Simulations a...
We present here molecular dynamics simulations of deeply supercooled SPC/E water confined in a cylin...
We have observed fragile-to-strong dynamic crossover phenomena of alpha relaxation time and self dif...
Molecular dynamics (MD) simulations are commonly used to explore the structural and dynamical proper...
We perform an accurate analysis of the density self-correlation functions of TIP4P/2005 supercooled ...
One of the outstanding challenges presented by liquid water is to understand how molecules can move ...
Nous présentons des résultats d'expériences de diffusion incohérente de neutrons, quasi-élastique et...
We perform molecular dynamics simulations with the TIP4P/Ice water model to characterize the relatio...
A molecular-dynamics simulation of extended simple point charge water in a time interval of 1 fs to ...
The anomalous properties of water in the supercooled state are numerous and well-known. Particularly...
We review recent results on the connection between thermodynamics and dynamics in a model for water....
Molecular origin of the well-known specific heat anomaly in supercooled liquid water is investigated...
Abstract. Water is hypothesized to have a low temperature phase transition line which separates a hi...
A theoretical scheme to evaluate the long\u2010time effects of hydrogen bond fluctuations on water d...
International audienceWe use molecular dynamics simulations to study the behavior of supercooled wat...