探索水,酒精及其二元混合物的结构特征,在德雷丁力场中与具体的原子电荷赋值进行探讨
Chen Zhuang1, Haoli Ji1, Antian Xu2
1School of Materials Science and Engineering, Zhejiang University, Zhejiang, 310058, PR China.
Journal of molecular graphics & modelling
|September 23, 2024
概括
这项研究介绍了在德雷丁力场中对水和酒精的普遍原子电荷赋值. 分子模拟证实了溶剂性质和混合物混合性的准确表示.
科学领域:
- 计算化学计算化学
- 物理化学 物理化学
- 材料科学 材料科学 材料科学
背景情况:
- 分子模拟对于理解溶剂行为至关重要.
- 德雷丁力场需要标准化的原子电荷分配来准确地模拟水和酒精.
- 现有的方法对于这些常见溶剂缺乏普遍适用性.
研究的目的:
- 开发和验证Dreiding力场内的水和8种水溶性酒精的通用原子电荷分配.
- 评估拟议的电荷分配在复制这些溶剂及其混合物的关键物理和结构性质方面的准确性.
- 调查影响酒精水混合物的结构多样性的因素.
主要方法:
- 进行了广泛的分子动力学模拟.
- 原子电荷被普遍分配给水和八个酒精在德雷丁力场.
- 分析的关键性质包括液体密度,结构,辐射分布函数,协调数和键.
主要成果:
- 提议的电荷分配准确地复制了水,八种酒精及其二元混合物的特征性质.
- 模拟证实了酒精与水和乙醇的混合性.
- 混合物的结构多样性与酒精分子体积和基组特征有关.
结论:
- 开发的通用电荷分配提高了水性-酒精系统的德雷丁力场模拟的可靠性.
- 这种方法为这些重要的溶剂混合物的物理和结构性质提供了准确的见解.
- 了解分子特性是预测混合物行为的关键.
更多相关视频
12:11Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
8.1K
10:52Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
Published on: April 12, 2019
12.8K
相关概念视频
Intermolecular Forces
57.9K
Atoms and molecules interact through bonds (or forces): intramolecular and intermolecular. The forces are electrostatic as they arise from interactions (attractive or repulsive) between charged species (permanent, partial, or temporary charges) and exist with varying strengths between ions, polar, nonpolar, and neutral molecules. The different types of intermolecular forces are ion–dipole, dipole–dipole, hydrogen bonds, and dispersion; among these, dipole–dipole, hydrogen...
57.9K
Physical Properties of Alcohols and Phenols
14.1K
Alcohols are organic compounds in which a hydroxy group is attached to a saturated carbon. Phenols are a class of alcohols containing a hydroxy group attached to an aromatic ring. The physical properties of the alcohols and phenols are influenced by hydrogen bonding due to the oxygen–hydrogen dipole in the hydroxy functional group and dispersion forces between alkyl or aryl regions of alcohol and phenol molecules.
Alcohols possess a higher boiling point than aliphatic hydrocarbons of...
Alcohols possess a higher boiling point than aliphatic hydrocarbons of...
14.1K
Van der Waals Interactions
63.6K
Atoms and molecules interact with each other through intermolecular forces. These electrostatic forces arise from attractive or repulsive interactions between particles with permanent, partial, or temporary charges. The intermolecular forces between neutral atoms and molecules are ion–dipole, dipole–dipole, and dispersion forces, collectively known as van der Waals forces.
63.6K
Acidity and Basicity of Alcohols and Phenols
18.7K
Like water, alcohols are weak acids and bases. This is attributed to the polarization of the O–H bond making the hydrogen partially positive. Moreover, the electron pairs on the oxygen atom of alcohol make it both basic and nucleophilic. Protonation of an alcohol converts hydroxide, a poor leaving group, into water—a good one. The two acid–base equilibria corresponding to ethanol are depicted below.
18.7K
Molecular Shape and Polarity
59.8K
Dipole Moment of a Molecule
59.8K
Bond Polarity, Dipole Moment, and Percent Ionic Character
28.6K
Bond Polarity
28.6K
