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Dynamics on statistical samples of potential energy surfaces

机译:势能面统计样本的动力学

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Prior work [K. D. Ball and R. S. Berry, J. Chem. Phys. 109, 8541 (1998); 109, 8557 (1998)] has demonstrated that master equations constructed from a complete set of minima and transition states can capture the essential features of the relaxation dynamics of small systems. The current study extends this work by examining robustness of master equations based only on statistical samples of the surface topography, to make it possible to work with larger systems for which a full topographical description is either impossible or infeasible. We ask whether such "statistical" master equations can predict relaxation on the entire potential energy surface. Our test cases are Ar_(11) and Ar_(13), for which we have extensive databases: 168 geometrically distinct minima and 1890 transition states for Ar_(11), and 1478 minima and 17,357 saddles for Ar_(13) which we assume represent complete set of stationary points. From these databases we construct statistical sample sets of transition sequences, and compare relaxation predictions based on these with those obtained from the master equations representing the full potential surfaces, and with results of molecular dynamics simulations. The slowest, rate-controlling relaxation timescale converges at moderate temperatures as the number of sequences in a sample reaches approx 1000, approaching convergence for as few as 100 sequences. The asymptotic value of the slowest nonzero relaxation rate is essentially identical to that from the full potential energy surface. Equilibrium properties from the statistical samples match those of the full surface. To achieve convergence within a factor of 2 of full-surface rates, the number of sequences required is approximately the same for Ar_(13) as for Ar_(11). Precise convergence, however, appears to scale as the number of stationary points. These results reveal how the reliability and precision of kinetic predictions from statistical master equations depends on the size of the statistical database.
机译:先前的工作[K. D.Ball和R.S.Berry,J.Chem。物理109,8541(1998); 109,8557(1998)]证明了由一套完整的极小值和过渡态构成的主方程可以捕获小系统弛豫动力学的基本特征。当前的研究通过仅基于表面形貌的统计样本来检查主方程的鲁棒性,从而扩展了这项工作,从而使其有可能与较大的系统一起使用,而对于大型系统而言,完整的形貌描述是不可能或不可行的。我们问这样的“统计”主方程是否可以预测整个势能面的弛豫。我们的测试用例是Ar_(11)和Ar_(13),我们拥有大量的数据库:Ar_(11)的168个几何上不同的最小值和1890个过渡状态,而Ar_(13)的1478​​个最小值和17357个鞍形(假定)完整的固定点集。从这些数据库中,我们构建了统计的过渡序列样本集,并将基于这些的弛豫预测与从代表整个潜在表面的主方程中获得的预测以及分子动力学模拟的结果进行比较。当样本中的序列数达到大约1000个时,最慢的速率控制弛豫时间尺度在中等温度下收敛,接近100个序列的收敛。最慢的非零弛豫率的渐近值基本上与来自整个势能面的渐近值相同。统计样本的平衡特性与整个表面的平衡特性匹配。为了在全表面速率的2倍内实现收敛,Ar_(13)所需的序列数与Ar_(11)大致相同。但是,精确的收敛似乎随着固定点的数量而定。这些结果揭示了来自统计主方程的动力学预测的可靠性和精度如何取决于统计数据库的大小。

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