Issue 19, 2005

Kinetics of model energy landscapes: an approach to complex systems

Abstract

An idealized potential energy surface (PES), simply a PES-like network of stationary points, is demonstrated to be a useful tool to study kinetic relaxation of complex energy landscapes. Combined with a master equation, we show that if constructed with proper regularity, the kinetics of the PES is easy to predict and understand by carefully examining the eigenmodes of the master equation. By modifying the idealized PES model to make it more and more complicated, we demonstrate a systematic method to study the complex kinetics on large PES. The idealized PES model is used to explore the feasibility and the robustness of statistical sampling of large PES. We develop several sampling strategies, such as the “rough topography sampling” and the “low barrier saddle sampling” in the idealized PES model and find they are also applicable to a realistic PES of the 13-atom Morse cluster with range parameter ρ = 6. To measure the robustness of the sampling methods, we compare the eigenvalue spectra, the eigenvector similarity and the relaxation times of the total energy of the full and sample PESs.

Graphical abstract: Kinetics of model energy landscapes: an approach to complex systems

Article information

Article type
Paper
Submitted
16 Jun 2005
Accepted
25 Jul 2005
First published
22 Aug 2005

Phys. Chem. Chem. Phys., 2005,7, 3443-3456

Kinetics of model energy landscapes: an approach to complex systems

J. Lu, C. Zhang and R. Stephen Berry, Phys. Chem. Chem. Phys., 2005, 7, 3443 DOI: 10.1039/B508556J

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