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Dynamical properties of the soft sticky dipole-quadrupole-octupole water model: A molecular dynamics study

机译:软粘性偶极-四极-八极水模型的动力学性质:分子动力学研究

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The dynamical properties of the soft sticky dipole-quadrupole-octupole (SSDQO) water model using SPC/E moments are calculated utilizing molecular dynamics simulations. This new potential for liquid water describes the water-water interactions by a Lennard-Jones term and a sticky potential, which is an approximate moment expansion with point dipole, quadrupole, and octupole moments, and reproduces radial distribution functions of pure liquid water using the moments of SPC/E [Ichiye and Tan, J. Chem. Phys. 124, 134504 (2006)]. The forces and torques of SSDQO water for the dipole-quadrupole, quadrupole-quadrupole, and dipole-octupole interactions are derived here. The simulations are carried out at 298 K in the microcanonical ensemble employing the Ewald method for the long-range dipole-dipole interactions. Here, various dynamical properties associated with translational and rotational motions of SSDQO water using the moments of SPC/E (SSDQO:SPC/E) water are compared with the results from SPC/E and also experiment. The self-diffusion coefficient of SSDQO:SPC/E water is found to be in excellent agreement with both SPC/E and experiment whereas the single particle orientational relaxation time for dipole vector is better than SPC/E water but it is somewhat smaller than experiment. The dielectric constant of SSDQO:SPC/E is essentially identical to SPC/E, and both are slightly lower than experiment. Also, molecular dynamics simulations of the SSDQO water model are found to be about twice as fast as three-site models such as SPC/E. (c) 2006 American Institute of Physics.
机译:利用分子动力学模拟计算了使用SPC / E矩的软粘性偶极四极八极(SSDQO)水模型的动力学特性。液态水的这一新势能通过Lennard-Jones项和粘性势来描述水与水的相互作用,粘性势是点偶极子,四极子和八极矩的近似矩膨胀,并使用SPC / E的时刻[Ichiye and Tan,J. Chem。物理124,134504(2006)]。在此推导出SSDQO水的偶极-四极,四极-四极和偶极-八极相互作用的力和扭矩。模拟是在298 K的微经典合奏中使用Ewald方法进行的长距离偶极-偶极相互作用。在这里,将与使用SPC / E水的力矩(SSDQO:SPC / E)的SSDQO水的平移和旋转运动相关的各种动力学特性与SPC / E的结果进行比较,并进行实验。发现SSDQO:SPC / E水的自扩散系数与SPC / E和实验都非常吻合,而偶极矢量的单粒子取向弛豫时间比SPC / E水要好,但比实验要小。 SSDQO:SPC / E的介电常数与SPC / E基本上相同,两者均略低于实验值。而且,发现SSDQO水模型的分子动力学仿真速度大约是SPC / E等三站点模型的两倍。 (c)2006年美国物理研究所。

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