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Isotope quantum effects in water around the freezing point

机译:凝固点附近水中的同位素量子效应

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A new, efficient potential energy function for liquid water is presented here. The new model, which is referred here as the soft sticky dipole-quadrupole-octupole (SSDQO) model, describes a water molecule as a Lennard-Jones sphere with point dipole, quadrupole, and octupole moments. It is a single-point model and resembles the hard-sphere sticky dipole potential model for water by Bratko [J. Chem. Phys. 83, 6367 (1985)] and the soft sticky dipole model by Ichiye and Liu [J. Phys. Chem. 100, 2723 (1996)] except now the sticky potential consists of an approximate moment expansion for the dimer interaction potential, which is much faster than the true moment expansion. The object here is to demonstrate that the SSDQO potential energy function can accurately mimic the potential energy function of a multipoint model using the moments of that model. First, the SSDQO potential energy function using the dipole, quadruple, and octupole moments from SPC/E, TIP3P, or TIP5P is shown to reproduce the dimer potential energy functions of the respective multipoint model. In addition, in Monte Carlo simulations of the pure liquid at room temperature, SSDQO reproduces radial distribution functions of the respective model. However, the Monte Carlo simulations using the SSDQO model are about three times faster than those using the three-point models and the long-range interactions decay faster for SSDQO (1/r(3) and faster) than for multipoint models (1/r). Moreover, the contribution of each moment to the energetics and other properties can be determined. Overall, the simplicity, efficiency, and accuracy of the SSDQO potential energy function make it potentially very useful for studies of aqueous solvation by computer simulations. (c) 2006 American Institute of Physics.
机译:这里介绍了一种新的,有效的液态水势能函数。新模型在这里称为软粘性偶极-四极-八极(SSDQO)模型,将水分子描述为具有点偶极,四极和八极矩的Lennard-Jones球。这是一个单点模型,类似于Bratko提出的水的硬球粘性偶极势能模型[J.化学物理83,6367(1985)]和Ichiye和Liu提出的软粘性偶极子模型[J.物理化学100,2723(1996)],但是现在粘性电位由二聚体相互作用电位的近似力矩扩展组成,比真实力矩扩展快得多。此处的目的是证明SSDQO势能函数可以使用该模型的矩准确地模拟多点模型的势能函数。首先,显示了使用来自SPC / E,TIP3P或TIP5P的偶极矩,四极矩和八极矩的SSDQO势能函数,可以再现相应多点模型的二聚体势能函数。此外,在室温下纯液体的蒙特卡洛模拟中,SSDQO再现了各个模型的径向分布函数。但是,使用SSDQO模型的蒙特卡罗模拟速度大约是使用三点模型的三倍,并且对于长距离相互作用,SSDQO的衰减更快(1 / r(3)和更快)比多点模型(1 / r)。而且,可以确定每个时刻对能量学和其他性质的贡献。总体而言,SSDQO势能函数的简单性,效率和准确性使其对​​于通过计算机模拟研究水合溶剂化非常有用。 (c)2006年美国物理研究所。

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