Department of Chemistry, P.O. Box 351700, University of Washington, Seattle, Washington 98195-1700, USA.
J Phys Chem B. 2010 Jul 1;114(25):8431-40. doi: 10.1021/jp1010605.
Coarse-grained models of molecular interactions are of interest because they convey the essence of molecular interactions in simple and easy to understand form. However, coarse-grained models fail to adequately predict some material properties, such as the failure of the Stockmayer model to reproduce the dielectric behavior of highly polar liquids. We examine the behavior of the Stockmayer fluid over a range of dipole densities that covers known organic solvents, as well as that of an ellipsoidal Stockmayer-like fluid, using NVT rigid-body Monte Carlo simulations. Both fluids are examined under different electrostatic boundary conditions and ensemble sizes. While the Stockmayer model predicts that liquids of similar dipole density to acetonitrile would be ferroelectric and have a dielectric constant far higher than shown by experiment, the ellipsoidal model provides a better accounting of dielectric behavior. This result bodes well for the use of coarse-grained solvent models for large-scale simulations.
分子相互作用的粗粒模型之所以受到关注,是因为它们以简单易懂的形式传达了分子相互作用的本质。然而,粗粒模型不能充分预测某些材料特性,例如斯托克梅尔模型无法再现高极性液体的介电行为。我们使用 NVT 刚性体蒙特卡罗模拟研究了斯托克梅尔流体在涵盖已知有机溶剂的一系列偶极子密度范围内的行为,以及类似椭圆斯托克梅尔流体的行为。这两种流体在不同的静电边界条件和系综大小下进行了检查。虽然斯托克梅尔模型预测,与乙腈具有相似偶极子密度的液体将具有铁电性,并且介电常数远高于实验所示,但椭圆模型提供了更好的介电行为描述。这一结果预示着粗粒溶剂模型在大规模模拟中的应用前景良好。