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Related papers: Mean-field Matsubara dynamics: Analysis of path-in…

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Matsubara dynamics is the classical dynamics which results when imaginary-time path-integrals are smoothed; it conserves the quantum Boltzmann distribution and appears in drastically approximated form in path-integral dynamics methods such…

Chemical Physics · Physics 2026-05-05 Adam Prada , Eszter S. Pós , Stuart C. Althorpe

We recently obtained a quantum-Boltzmann-conserving classical dynamics by making a single change to the derivation of the `Classical Wigner' approximation. Here, we show that the further approximation of this `Matsubara dynamics' gives rise…

Chemical Physics · Physics 2015-05-20 Timothy J. H. Hele , Michael J. Willatt , Andrea Muolo , Stuart C. Althorpe

We show that a single change in the derivation of the linearized semiclassical-initial value representation (LSC-IVR or classical Wigner approximation) results in a classical dynamics which conserves the quantum Boltzmann distribution. We…

Chemical Physics · Physics 2015-04-10 Timothy J. H. Hele , Michael J. Willatt , Andrea Muolo , Stuart C. Althorpe

Thermal quantum time-correlation functions are of fundamental importance in quantum dynamics, allowing experimentally-measurable properties such as reaction rates, diffusion constants and vibrational spectra to be computed from first…

Chemical Physics · Physics 2017-07-25 Timothy J. H. Hele

Matsubara dynamics has recently emerged as the most general form of a quantum-Boltzmann-conserving classical dynamics theory for the calculation of single-time correlation functions. Here, we present a generalization of Matsubara dynamics…

Chemical Physics · Physics 2019-09-04 Kenneth A. Jung , Pablo E. Videla , Victor S. Batista

Accurate and efficient simulation of nonadiabatic dynamics is highly desirable for understanding charge and energy transfer in complex systems. A key criterion for obtaining an accurate method is conservation of the Quantum Boltzmann…

Chemical Physics · Physics 2025-10-07 Lauren E. Cook , Timothy J. H. Hele

The Bose-Hubbard model effectively describes bosons on a lattice with on-site interactions and nearest-neighbour hopping, serving as a foundational framework for understanding strong particle interactions and the superfluid to Mott…

Mathematical Physics · Physics 2025-03-19 Shahnaz Farhat , Denis Périce , Sören Petrat

We develop a path-integral dynamics method for water that resembles centroid molecular dynamics (CMD), except that the centroids are averages of curvilinear, rather than cartesian, bead coordinates. The curvilinear coordinates are used…

Chemical Physics · Physics 2019-09-04 George Trenins , Michael J. Willatt , Stuart C. Althorpe

Recent studies of electrical transport, both theoretical and experimental, near the bandwidth-tuned Mott metal-insulator transition have uncovered apparent quantum critical scaling of the electrical resistivity at elevated temperatures,…

Strongly Correlated Electrons · Physics 2019-11-06 Heike Eisenlohr , Seung-Sup B. Lee , Matthias Vojta

Measuring the vibronic spectrum probes dynamical processes in molecular systems. When interpreted via suitable theoretical tools, the experimental data provides comprehensive information about the system in question. For complex many-body…

Chemical Physics · Physics 2018-12-05 Sven Karsten , Sergei D. Ivanov , Sergey I. Bokarev , Oliver Kühn

We present a quantum statistical analysis of a microscopic mean-field model of structural glasses at low temperatures. The model can be thought of as arising from a random Born von Karman expansion of the full interaction potential. The…

Disordered Systems and Neural Networks · Physics 2015-05-14 J. van Baardewijk , R. Kuehn

An approximate approach to quantum vibrational dynamics, "Brownian Chain Molecular Dynamics (BCMD)", is proposed to alleviate the chain resonance and curvature problems in the imaginary time-based path integral (PI) simulation. Here the…

Chemical Physics · Physics 2024-01-26 Motoyuki Shiga

Mixed-quantum-classical molecular dynamics simulation implies an effective measurement on the electronic states owing to continuously tracking the atomic forces.Based on this insight, we propose a quantum trajectory mean-field approach for…

Chemical Physics · Physics 2014-08-08 Wei Feng , Luting Xu , Xin-Qi Li , Weihai Fang , YiJing Yan

We obtain thermostatted ring polymer molecular dynamics (TRPMD) from exact quantum dynamics via Matsubara dynamics, a recently-derived form of linearization which conserves the quantum Boltzmann distribution. Performing a contour integral…

Chemical Physics · Physics 2016-02-03 Timothy J. H. Hele

The quantum thermal average plays a central role in describing the thermodynamic properties of a quantum system. Path integral molecular dynamics (PIMD) is a prevailing approach for computing quantum thermal averages by approximating the…

Numerical Analysis · Mathematics 2024-06-25 Xuda Ye , Zhennan Zhou

Here we show how, in the ultra-strongly-coupled spin-boson model, apparently unphysical "Matsubara modes" are required not only to regulate detailed balance, but also to arrive at a correct and physical description of the non-perturbative…

Quantum Physics · Physics 2019-09-05 Neill Lambert , Shahnawaz Ahmed , Mauro Cirio , Franco Nori

In this talk I review some recent developments which shed light on the main connections between structural glasses and mean-field spin glass models with a discontinuous transition. I also discuss the role of quantum fluctuations on the…

Disordered Systems and Neural Networks · Physics 2009-10-28 Felix Ritort

The Hubbard model represents the fundamental model for interacting quantum systems and electronic correlations. Using the two-dimensional half-filled Hubbard model at weak coupling as a testing ground, we perform a comparative study of a…

Mean field theory for the time evolution of quantum meson fields is studied in terms of the functional Schroedinger picture with a time-dependent Gaussian variational wave functional. We first show that the equations of motion for the…

High Energy Physics - Phenomenology · Physics 2009-10-31 Y. Tsue , D. Vautherin , T. Matsui

The Iterated Perturbation Theory (IPT) equations of the Dynamical Mean Field Theory (DMFT) for the half-filled Hubbard model, are solved on nearly real frequencies at various values of the Hubbard parameters $U$, to investigate the nature…

Strongly Correlated Electrons · Physics 2008-08-05 M. B. Fathi , S. A. Jafari
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