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A Divergence-Free Wigner Transform of the Boltzmann Operator Based on an Effective Frequency Theory

[Image: see text] The centroid effective frequency representation of path integrals as developed by Feynman and Kleinert was originally aimed at calculating partition functions and related quantities in the canonical ensemble. In its path integral formulation, only closed paths were relevant. This f...

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Autores principales: Poulsen, Jens Aage, Nyman, Gunnar
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2021
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8543443/
https://www.ncbi.nlm.nih.gov/pubmed/34636560
http://dx.doi.org/10.1021/acs.jpca.1c05860
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author Poulsen, Jens Aage
Nyman, Gunnar
author_facet Poulsen, Jens Aage
Nyman, Gunnar
author_sort Poulsen, Jens Aage
collection PubMed
description [Image: see text] The centroid effective frequency representation of path integrals as developed by Feynman and Kleinert was originally aimed at calculating partition functions and related quantities in the canonical ensemble. In its path integral formulation, only closed paths were relevant. This formulation has been used by the present authors in order to calculate the many-body Wigner function of the Boltzmann operator, which includes also open paths. This usage of the theory outside of the original intention can lead to mathematical divergence issues for potentials with barriers, particularly at low temperature. In the present paper, we modify the effective frequency theory of Feynman and Kleinert by also including open paths in its variational equations. In this way, a divergence-free approximation to the Boltzmann operator matrix elements is derived. This generalized version of Feynman and Kleinert’s formulation is thus more robust and can be applied to all types of barriers at all temperatures. This new version is used to calculate the Wigner functions of the Boltzmann operator for a quartic oscillator and for a double well potential and both static and dynamic properties are studied at several temperatures. The new theory is found to be essentially as precise as the original one. Its advantage is that it will always deliver a well-defined, even if approximate, Wigner function, which can, for instance, be used for sampling initial conditions for molecular dynamics simulations. As will be discussed, the theory can be systematically improved by including higher-order Fourier modes into the nonquadratic part of the trial action.
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spelling pubmed-85434432021-10-26 A Divergence-Free Wigner Transform of the Boltzmann Operator Based on an Effective Frequency Theory Poulsen, Jens Aage Nyman, Gunnar J Phys Chem A [Image: see text] The centroid effective frequency representation of path integrals as developed by Feynman and Kleinert was originally aimed at calculating partition functions and related quantities in the canonical ensemble. In its path integral formulation, only closed paths were relevant. This formulation has been used by the present authors in order to calculate the many-body Wigner function of the Boltzmann operator, which includes also open paths. This usage of the theory outside of the original intention can lead to mathematical divergence issues for potentials with barriers, particularly at low temperature. In the present paper, we modify the effective frequency theory of Feynman and Kleinert by also including open paths in its variational equations. In this way, a divergence-free approximation to the Boltzmann operator matrix elements is derived. This generalized version of Feynman and Kleinert’s formulation is thus more robust and can be applied to all types of barriers at all temperatures. This new version is used to calculate the Wigner functions of the Boltzmann operator for a quartic oscillator and for a double well potential and both static and dynamic properties are studied at several temperatures. The new theory is found to be essentially as precise as the original one. Its advantage is that it will always deliver a well-defined, even if approximate, Wigner function, which can, for instance, be used for sampling initial conditions for molecular dynamics simulations. As will be discussed, the theory can be systematically improved by including higher-order Fourier modes into the nonquadratic part of the trial action. American Chemical Society 2021-10-12 2021-10-21 /pmc/articles/PMC8543443/ /pubmed/34636560 http://dx.doi.org/10.1021/acs.jpca.1c05860 Text en © 2021 The Authors. Published by American Chemical Society https://creativecommons.org/licenses/by/4.0/Permits the broadest form of re-use including for commercial purposes, provided that author attribution and integrity are maintained (https://creativecommons.org/licenses/by/4.0/).
spellingShingle Poulsen, Jens Aage
Nyman, Gunnar
A Divergence-Free Wigner Transform of the Boltzmann Operator Based on an Effective Frequency Theory
title A Divergence-Free Wigner Transform of the Boltzmann Operator Based on an Effective Frequency Theory
title_full A Divergence-Free Wigner Transform of the Boltzmann Operator Based on an Effective Frequency Theory
title_fullStr A Divergence-Free Wigner Transform of the Boltzmann Operator Based on an Effective Frequency Theory
title_full_unstemmed A Divergence-Free Wigner Transform of the Boltzmann Operator Based on an Effective Frequency Theory
title_short A Divergence-Free Wigner Transform of the Boltzmann Operator Based on an Effective Frequency Theory
title_sort divergence-free wigner transform of the boltzmann operator based on an effective frequency theory
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8543443/
https://www.ncbi.nlm.nih.gov/pubmed/34636560
http://dx.doi.org/10.1021/acs.jpca.1c05860
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