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Superadiabatic Forces via the Acceleration Gradient in Quantum Many-Body Dynamics
We apply the formally exact quantum power functional framework (J. Chem. Phys. 2015, 143, 174108) to a one-dimensional Hooke’s helium model atom. The physical dynamics are described on the one-body level beyond the density-based adiabatic approximation. We show that gradients of both the microscopic...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2019
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6832129/ https://www.ncbi.nlm.nih.gov/pubmed/31614514 http://dx.doi.org/10.3390/molecules24203660 |
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author | Brütting, Moritz Trepl, Thomas de las Heras, Daniel Schmidt, Matthias |
author_facet | Brütting, Moritz Trepl, Thomas de las Heras, Daniel Schmidt, Matthias |
author_sort | Brütting, Moritz |
collection | PubMed |
description | We apply the formally exact quantum power functional framework (J. Chem. Phys. 2015, 143, 174108) to a one-dimensional Hooke’s helium model atom. The physical dynamics are described on the one-body level beyond the density-based adiabatic approximation. We show that gradients of both the microscopic velocity and acceleration field are required to correctly describe the effects due to interparticle interactions. We validate the proposed analytical forms of the superadiabatic force and transport contributions by comparison to one-body data from exact numerical solution of the Schrödinger equation. Superadiabatic contributions beyond the adiabatic approximation are important in the dynamics and they include effective dissipation. |
format | Online Article Text |
id | pubmed-6832129 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2019 |
publisher | MDPI |
record_format | MEDLINE/PubMed |
spelling | pubmed-68321292019-11-20 Superadiabatic Forces via the Acceleration Gradient in Quantum Many-Body Dynamics Brütting, Moritz Trepl, Thomas de las Heras, Daniel Schmidt, Matthias Molecules Article We apply the formally exact quantum power functional framework (J. Chem. Phys. 2015, 143, 174108) to a one-dimensional Hooke’s helium model atom. The physical dynamics are described on the one-body level beyond the density-based adiabatic approximation. We show that gradients of both the microscopic velocity and acceleration field are required to correctly describe the effects due to interparticle interactions. We validate the proposed analytical forms of the superadiabatic force and transport contributions by comparison to one-body data from exact numerical solution of the Schrödinger equation. Superadiabatic contributions beyond the adiabatic approximation are important in the dynamics and they include effective dissipation. MDPI 2019-10-11 /pmc/articles/PMC6832129/ /pubmed/31614514 http://dx.doi.org/10.3390/molecules24203660 Text en © 2019 by the authors. Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (http://creativecommons.org/licenses/by/4.0/). |
spellingShingle | Article Brütting, Moritz Trepl, Thomas de las Heras, Daniel Schmidt, Matthias Superadiabatic Forces via the Acceleration Gradient in Quantum Many-Body Dynamics |
title | Superadiabatic Forces via the Acceleration Gradient in Quantum Many-Body Dynamics |
title_full | Superadiabatic Forces via the Acceleration Gradient in Quantum Many-Body Dynamics |
title_fullStr | Superadiabatic Forces via the Acceleration Gradient in Quantum Many-Body Dynamics |
title_full_unstemmed | Superadiabatic Forces via the Acceleration Gradient in Quantum Many-Body Dynamics |
title_short | Superadiabatic Forces via the Acceleration Gradient in Quantum Many-Body Dynamics |
title_sort | superadiabatic forces via the acceleration gradient in quantum many-body dynamics |
topic | Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6832129/ https://www.ncbi.nlm.nih.gov/pubmed/31614514 http://dx.doi.org/10.3390/molecules24203660 |
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