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Cut-off radius effect of the isotropic periodic sum method for polar molecules in a bulk water system

机译:各向同性周期和方法对散水系统中极性分子的截止半径效​​应

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Molecular dynamics simulation has been applied for water to compare the isotropic periodic sum (IPS) method for polar molecules (IPSp) to the normal IPS (IPSn) method and the Ewald sum by evaluating the diffusion coefficient and liquid structure. In our previous study, we have applied the IPSn method for bulk water and found notable deviation of the radial distribution function g(r). In this work, the IPSp gives a good estimation for the potential energy and the self-diffusion coefficient at a cut-off radius, r c, greater than 2.2Â nm while avoiding the notable deviation of g(r) which appeared in the case of IPSn. The distance-dependent Kirkwood factor G k (r) was also calculated, and the truncation of a long-range interaction of the cut-off-like method (such as cut-off with or without the switch function and the reaction field) shows serious shortcomings for dipole-dipole correlations in bulk water systems. This was observed by comparing the shape to that of the Ewald sum. G k (r) of the cut-off-like method greatly deviates from that of the Ewald sum. However, the discrepancy of G k (r) for IPSp method was found to be much less than that of other typical cut-off-like methods. We conclude that the IPSp method is an adequately accurate technique for estimating transport coefficients and the liquid structure of water in a homogeneous system at long cut-off distances.View full textDownload full textKeywordsmolecular dynamics simulation, long-range interaction, cut-off methodRelated var addthis_config = { ui_cobrand: "Taylor & Francis Online", services_compact: "citeulike,netvibes,twitter,technorati,delicious,linkedin,facebook,stumbleupon,digg,google,more", pubid: "ra-4dff56cd6bb1830b" }; Add to shortlist Link Permalink http://dx.doi.org/10.1080/08927022.2010.547857
机译:通过评估扩散系数和液体结构,已对水进行了分子动力学模拟,以将极性分子(IPSp)的各向同性周期总和(IPSp)方法与常规IPS(IPSn)方法和Ewald总和进行比较。在我们以前的研究中,我们将IPSn方法应用于散装水,并发现径向分布函数g(r)的明显偏差。在这项工作中,IPSp可以很好地估计截止半径r c 大于2.2 nm时的势能和自扩散系数,同时避免了g( r)在IPSn情况下出现。还计算了与距离相关的柯克伍德因子G k (r),并且采用了类似截止法的远程交互作用(例如带有或不带有开关的截止)进行了截断功能和反应场)显示了散水系统中偶极-偶极相关性的严重缺陷。通过将形状与Ewald和的形状进行比较可以观察到这一点。截止法的G k (r)大大偏离了Ewald和。但是,发现IPSp方法的G k (r)的差异远小于其他典型的截止式方法。我们得出的结论是,IPSp方法是一种足够准确的技术,可用于估计长截止距离下均质系统中水的输运系数和液体结构。查看全文下载全文关键词分子动力学模拟,长程相互作用,截止方法相关变量addthis_config = {ui_cobrand:“泰勒和弗朗西斯在线”,servicescompact:“ citeulike,netvibes,twitter,technorati,delicious,linkedin,facebook,stumbleupon,digg,google,更多”,发布:“ ra-4dff56cd6bb1830b”};添加到候选列表链接永久链接http://dx.doi.org/10.1080/08927022.2010.547857

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