首页> 外文期刊>The Journal of Chemical Physics >PROTON DYNAMICS IN SUPERCOOLED WATER BY MOLECULAR DYNAMICS SIMULATIONS AND QUASIELASTIC NEUTRON SCATTERING
【24h】

PROTON DYNAMICS IN SUPERCOOLED WATER BY MOLECULAR DYNAMICS SIMULATIONS AND QUASIELASTIC NEUTRON SCATTERING

机译:分子动力学模拟和准弹性中子散射的超冷水中质子动力学

获取原文
获取原文并翻译 | 示例
           

摘要

A detailed study of the single-particle dynamics of liquid water in normal and supercooled regime has been carried out by comparing molecular dynamics (MD) simulation results with now available high resolution quasielastic neutron scattering (PENS) data, Simulation runs have been performed at 264, 280, 292, and 305 K, using the extended simple point charge model, well suited for reproducing single-particle properties of H2O. The microscopic dynamics has been probed over a wide range of times and distances. The MD results indicate that a substantial coupling between translational and rotational dynamics exists already at about 1 ps. The decay of the translational dynamic correlations has been phenomenologically analyzed in terms of three exponential components, and the agreement between the parameters thus obtained from experimental and simulation derived datasets is quite satisfactory. Both QENS and MD data can not be described with sufficient accuracy by simple diffusion models over the entire range of examined wave vectors. (C) 1996 American Institute of Physics. [References: 49]
机译:通过将分子动力学(MD)模拟结果与现有的高分辨率拟弹性中子散射(PENS)数据进行比较,对正常和过冷状态下液态水的单粒子动力学进行了详细研究,在264进行了模拟运行,280、292和305 K,使用扩展的单点电荷模型,非常适合重现H2O的单粒子特性。在广泛的时间和距离范围内已探究了微观动力学。 MD结果表明,平移和旋转动力学之间已经存在大约1 ps的实质性耦合。已经从现象学上对三个指数成分进行了平移动态相关性的衰减分析,因此从实验和模拟导出的数据集获得的参数之间的一致性非常令人满意。 QENS和MD数据都不能通过简单的扩散模型在检查的波矢量的整个范围内以足够的精度进行描述。 (C)1996年美国物理研究所。 [参考:49]

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号