Hydration-dependent dynamics of deeply cooled water under strong confinement.
نویسندگان
چکیده
We have measured the hydration-level dependence of the single-particle dynamics of water confined in the ordered mesoporous silica MCM-41. The dynamic crossover observed at full hydration is absent at monolayer hydration. The monolayer dynamics are significantly slower than those of water in a fully hydrated pore at ambient temperatures. At low temperatures, the opposite is found to be true. These results underscore the importance of water's tetrahedral hydrogen-bond network in accounting for its low temperature dynamic properties.
منابع مشابه
Hydration structure of water confined between mica surfaces.
We report further molecular dynamics simulations on the structure of bound hydration layers under extreme confinement between mica surfaces. We find that the liquid phase of water is maintained down to 2 monolayer (ML) thick, whereas the structure of the K(+) ion hydration shell is close to the bulk structure even under D = 0.92 nm confinement. Unexpectedly, the density of confined water remain...
متن کاملMolecular Dynamics Study of the Glass Transition in Confined Water
A molecular dynamics simulation of SPC/E water confined in a Silica pore is presented. The pore has been constructed to reproduce the average properties of a pore of Vycor glass. Due to the confinement and to the presence of a strong hydrophilic surface, the dynamic behaviour of the liquid appears to be strongly dependent on the hydration level. The approach to the glass transition of confined ...
متن کاملFluidity of hydration layers nanoconfined between mica surfaces.
We perform molecular dynamics simulations to investigate the shear dynamics of hydration water nanoconfined between two mica surfaces at 1 bar pressure and 298 K. Newtonian plateaus of shear viscosity comparable to the bulk value for different hydration layers D=0.92-2.44 nm are obtained. The origin of this persistent fluidity of the confined aqueous system is found to be closely associated wit...
متن کاملSome thermodynamical aspects of protein hydration water.
We study by means of nuclear magnetic resonance the self-diffusion of protein hydration water at different hydration levels across a large temperature range that includes the deeply supercooled regime. Starting with a single hydration shell (h = 0.3), we consider different hydrations up to h = 0.65. Our experimental evidence indicates that two phenomena play a significant role in the dynamics o...
متن کاملWater Dynamics in Protein Hydration Shells: The Molecular Origins of the Dynamical Perturbation
Protein hydration shell dynamics play an important role in biochemical processes including protein folding, enzyme function, and molecular recognition. We present here a comparison of the reorientation dynamics of individual water molecules within the hydration shell of a series of globular proteins: acetylcholinesterase, subtilisin Carlsberg, lysozyme, and ubiquitin. Molecular dynamics simulat...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید
ثبت ناماگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید
ورودعنوان ژورنال:
- Physical review. E, Statistical, nonlinear, and soft matter physics
دوره 87 4 شماره
صفحات -
تاریخ انتشار 2013