Eigenvalue spectrum of the master equation for hierarchical dynamics of complex systems

文献信息

发布日期 2002-09-11
DOI 10.1039/B203534K
影响因子 3.676
作者

R. Stephen Berry


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摘要

We explored the eigenvalue spectra of the kinetic matrix which defines the master equation for the complex kinetics of the analogous polypeptides (linear Ala6, cyclic Ala6, and charged Ala6). For each system we obtained the entire eigenvalue spectrum as well as the histograms of the weighted eigenvalue spectra, where each relaxation mode is weighted by the overlap between the initial probability vector and the corresponding eigenvector. It was found that the spectra of the weighted eigenvalues were significantly filtered in comparison to those of the unweighted eigenvalues, indicating that the decay is described by a small number of eigenvalues. The important eigenvalues which are extracted from the weighted eigenvalues spectra are in good agreement with the characteristic lifetimes for the kinetics of each system, as found by the fitting of the energy relaxation temporal profiles to multiexponential functions. Moreover, a partial correlation is found between the relative heights of the contributions of the important eigenvalues and the preexponential factors obtained by the fitting. In addition, we applied the spectra of the weighted eigenvalues to study the effect of the initial population distribution on the dynamics and also to infer which minima provide the dominant contributions to a specific relaxation mode. From the latter results one can infer whether the multiexponential relaxations represent sequential or parallel processes. This analysis establishes the interrelationship between the topography and topology of the energy landscapes and the hierarchy of the relaxation channels.

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来源期刊

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
自引率: 10.3%
年发文量: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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