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Journal ArticleDOI

Stochastic modeling of generalized Fokker-Planck equations. I.

Arthur E. Stillman, +1 more
- 01 Jan 1980 - 
- Vol. 72, Iss: 1, pp 550-566
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TLDR
In this paper, a relatively simple method is developed whereby the manybody features of a typical generalized Fokker-planck equation (GFPE) for a diffusing molecule are first replaced by stochastic bath variables that are assumed to be Markovian.
Abstract
A relatively simple method is developed whereby the many‐body features of a typical generalized Fokker–Planck equation (GFPE) for a diffusing molecule are first replaced by stochastic bath variables that are assumed to be Markovian. Then the combined molecular and bath variables are characterized as a multidimensional Markov process obeying a stochastic–Liouville equation, which is, in general, incomplete, because it ignores the back reaction of the molecule on the bath variables. In the final step, the equation is completed by subjecting it to the appropriate constraints required for detailed balance. In this form the augmented Fokker–Planck equation (AFPE) properly describes relaxation to thermal equilibrium, and, for the appropriate limiting conditions, it reduces to the classical Fokker–Planck equation. This procedure for stochastic modeling of GFPE is both an improvement on and a generalization of a method previously outlined by Hwang, Mason, Hwang, and Freed (HMHF). Detailed illustrations of AFPE’s ...

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Citations
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Journal ArticleDOI

Calculation of ESR spectra and related Fokker–Planck forms by the use of the Lanczos algorithm

TL;DR: The applicability of the Lanczos algorithm in the general ESR (and NMR) line shape problem is investigated in detail and it is shown that this great efficiency is a function of the sparsity of the matrix structure in these problems as well as the efficiency of selecting an approximation to the optimal basis set.
Journal ArticleDOI

Electron‐spin relaxation and ordering in smectic and supercooled nematic liquid crystals

TL;DR: In this article, a deuterated liquid-crystal-like spin probe was used for line shape analysis of a benzilidene derivative (40,6) and in cyanobiphenyl derivative (S2 and 5CB) liquid crystals.
Journal ArticleDOI

The physical basis of model-free analysis of NMR relaxation data from proteins and complex fluids

TL;DR: A planar version of the so-called slowly relaxing local structure (SRLS) model is formulated and solved, refuting the widely held belief that the SRLS model is more accurate than the MF approach and exploring the two principal mechanisms of dynamical coupling in proteins: torque-mediated and friction-mediated coupling.
References
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Angular Momentum in Quantum Mechanics

TL;DR: In this paper, the angular momentum, one of the most fundamental quantities in all of quantum mechanics, is introduced and a concise introduction to its application in atomic, molecular, and nuclear physics is provided.
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Angular Momentum in Quantum Mechanics

TL;DR: In this article, the angular momentum, one of the most fundamental quantities in all of quantum mechanics, is introduced and a concise introduction to its application in atomic, molecular, and nuclear physics is provided.
Journal ArticleDOI

The fluctuation-dissipation theorem

TL;DR: In this article, the linear response of a given system to an external perturbation is expressed in terms of fluctuation properties of the system in thermal equilibrium, which may be represented by a stochastic equation describing the fluctuation, which is a generalization of the familiar Langevin equation in the classical theory of Brownian motion.
Journal ArticleDOI

Stochastic liouville equations

TL;DR: In this article, the authors considered a simple example of an oscillator with random frequency modulation and then, concepts of slow and fast modulation are considered, which can be generalized to more general types of stochastic Liouville equations.
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