The impact of polyols on water structure in solution: a computational study.
نویسندگان
چکیده
Using molecular dynamics simulations, we study the effect of polyalcohols on water structuring in concentrated solutions, comparing six different polyols that vary in the number of hydroxyl groups and internal structure. For all polyols, we find that the hydrogen bond network order, as assessed by changes in the tetrahedral order parameter, is distorted in the binary solutions as compared with that of pure water and depends on the number of hydroxyl groups and the polyol conformation. While the total number of hydrogen bonds is only slightly reduced relative to that found in pure water, we find that hydrogen bonds that form with polyols tend to be less linear than hydrogen bonds formed between water molecules. We suggest that this reflects the competition between water and polyol molecules for hydrogen bonding with surrounding waters and offer a link between this competition and the resulting disorder that follows polyol solvation. The conclusions of this study should help shed light on the action that polyols can have as stabilizers to other macromolecules such as proteins in solution.
منابع مشابه
Modeling of Refractive Indices for Binary Aqueous Solutions of Some Alkane Polyols at Constant Temperature and Pressure
In this research, a theoretical study has been undertaken on the density and also on the relationship between refractive index and density for aqueous solutions. A simple linear equation is suggested to show this relationship. Also, a semi-empirical equation has been developed for estimating the constant of this linear equation. By using our suggested equations, the refractive indices of aq...
متن کاملInvestigation of Fluid-structure Interaction by Explicit Central Finite Difference Methods
Fluid-structure interaction (FSI) occurs when the dynamic water hammer forces; cause vibrations in the pipe wall. FSI in pipe systems due to Poisson and junction coupling has been the center of attention in recent years. It causes fluctuations in pressure heads and vibrations in the pipe wall. The governing equations of this phenomenon include a system of first order hyperbolic partial differen...
متن کاملEffects of different atomistic water models on the velocity profile and density number of Poiseuille flow in a nano-channel: Molecular Dynamic Simulation
In the current study, five different atomistic water models (AWMs) are implemented, In order to investigate the impact of AWMs treatment on the water velocity profile and density number. For this purpose, Molecular dynamics simulation (MDS) of Poiseuille flow in a nano-channel is conducted. Considered AWMs are SPC/E, TIP3P, TIP4P, TIP4PFQ and TIP5P. To assessment of the ability of each model in...
متن کاملAn effective method for eigen-problem solution of fluid-structure systems
Efficient mode shape extraction of fluid-structure systems is of particular interest in engineering. An efficient modified version of unsymmetric Lanczos method is proposed in this paper. The original unsymmetric Lanczos method was applied to general form of unsymmetric matrices, while the proposed method is developed particularly for the fluid-structure matrices. The method provides us with si...
متن کاملVolumetric and viscometric studies of -alanine in water and ammonia solution at 293- 313K: structure making and breaking effect
The physicochemical properties of solute in solutions provide valuable information on solute –solvent, solute – solute and solvent – solvent interactions. The intermolecular forces between theliquids molecules and solvent molecules affect the viscosity of the solution. Information regardinginter and intra molecular interactions can be obtained from volumetric, and viscometric data in asolute so...
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:
- The journal of physical chemistry. A
دوره 113 26 شماره
صفحات -
تاریخ انتشار 2009