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Random activation energy model and disordered kinetics, from static to dynamic disorder.
Marcel Ovidiu Vlad1, Gianfranco Cerofolini, Peter Oefner
1Department of Chemistry, Stanford University, Stanford, California 94305-5080, USA.
The Journal of Physical Chemistry. B
|July 21, 2006
Summary
We present a unified path integral approach for random rate processes with random energy barriers. This method precisely calculates average survival functions for various disorder types, aiding kinetic parameter evaluation.
Area of Science:
- Statistical Mechanics
- Chemical Kinetics
- Disordered Systems
Background:
- Random rate processes with energy barriers are common in various scientific fields.
- Understanding the impact of static and dynamic disorder is crucial for accurate kinetic modeling.
- Existing models often struggle to encompass the full spectrum of disorder types.
Purpose of the Study:
- To develop a unified path integral approach for random rate processes with random energy barriers.
- To provide a framework that includes static and dynamic disorder as special cases.
- To enable exact computation of the average survival function for disordered kinetics.
Main Methods:
- Utilizing a generalized Zubarev-McLennan nonequilibrium statistical ensemble.
- Deriving the ensemble from the maximum information entropy approach.
- Employing path integral formalism for calculating the characteristic functional.
Main Results:
- The average survival function is exactly computable via the characteristic functional of the generalized ensemble.
- Expressions for the average survival function are derived for diverse disorder types (static, long/short memory, no memory).
- A model of dynamic disorder of the renewal type is analyzed as an illustration.
Conclusions:
- The unified approach effectively models various disorder types in random rate processes.
- The derived expressions facilitate precise evaluation of kinetic parameters from experimental data.
- The framework has potential implications for molecular biology and genetics.