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Ultrafast chemical reactions are difficult to simulate because they involve entangled, many-body wavefunctions whose computational complexity grows rapidly with molecular size. In photochemistry, the breakdown of the Born-Oppenheimer…

When suitably generalized and interpreted, the path-integral offers an alternative to the more familiar quantal formalism based on state-vectors, selfadjoint operators, and external observers. Mathematically one generalizes the…

量子物理 · 物理学 2008-11-26 Rafael D. Sorkin

We demonstrate that a numerical linked cluster expansion method is a powerful tool to calculate quantum dynamics. We calculate the dynamics of the magnetization and spin correlations in the two-dimensional transverse field Ising and XXZ…

量子物理 · 物理学 2021-06-03 Ian G. White , Bhuvanesh Sundar , Kaden R. A. Hazzard

The Feynman path integral representation of quantum theory is used in a non--parametric Bayesian approach to determine quantum potentials from measurements on a canonical ensemble. This representation allows to study explicitly the…

量子物理 · 物理学 2007-05-23 J. C. Lemm , J. Uhlig , A. Weiguny

Applicability of Feynman path integral approach to numerical simulations of quantum dynamics in real time domain is examined. Coherent quantum dynamics is demonstrated with one dimensional test cases (quantum dot models) and performance of…

计算物理 · 物理学 2023-07-19 Ilkka Ruokosenmäki , Tapio T. Rantala

Molecular dynamics is based on solving Newton's equations for many-particle systems that evolve along complex, highly fluctuating trajectories. The orbital instability and short-time complexity of Newtonian orbits is in sharp contrast to…

化学物理 · 物理学 2017-09-19 Yuriy V. Sereda , Andrew Abi Mansour , Peter J. Ortoleva

The dynamics of a wide range of technologically important quantum systems are dominated by their interaction with just a few environmental modes. Such highly structured environments give rise to long-lived bath correlations that induce…

A generalized approach of the Born-Oppenheimer approximation is developed to analytically deal with the influence exercised by the spatial motion of atom's mass-center on a two-level atom in an optical ring cavity with a quantized…

高能物理 - 理论 · 物理学 2007-05-23 Chang-Pu Sun

Conventional molecular dynamics simulations macromolecules require long computational times because the most interesting motions are very slow compared with the fast oscillations of bond lengths and bond angles that limit the integration…

化学物理 · 物理学 2008-02-03 Alexey K. Mazur

Optimally-shaped electromagnetic fields have the capacity to coherently control the dynamics of quantum systems and thus offer a promising means for controlling molecular transformations relevant to chemical, biological, and materials…

量子物理 · 物理学 2021-06-08 Alicia B. Magann , Matthew D. Grace , Herschel A. Rabitz , Mohan Sarovar

Metastability is a common obstacle to performing long molecular dynamics simulations. Many numerical methods have been proposed to overcome it. One method is parallel replica dynamics, which relies on the rapid convergence of the underlying…

数值分析 · 数学 2015-05-20 Andrew Binder , Tony Lelièvre , Gideon Simpson

We present a new formulation for the emergence of classical dynamics in a quantum world by considering a path integral approach that also incorporates continuous measurements. Our program is conceptually different from the decoherence…

量子物理 · 物理学 2025-05-23 Harsh Arora , Bishal Kumar Das , Baladitya Suri , Vaibhav Madhok

Quantum transition amplitudes are formulated for a model system with local internal time, using path integrals. The amplitudes are shown to be more regular near a turning point of internal time than could be expected based on existing…

广义相对论与量子宇宙学 · 物理学 2017-12-19 M. M. Amaral , Martin Bojowald

We generalize ideas in the recent literature and develop new ones in order to propose a general class of contour integral methods for linear convection-diffusion PDEs and in particular for those arising in finance. These methods aim to…

数值分析 · 数学 2021-05-31 Nicola Guglielmi , Maria López-Fernández , Mattia Manucci

Dynamical maps describe general transformations of the state of a physical system, and their iteration can be interpreted as generating a discrete time evolution. Prime examples include classical nonlinear systems undergoing transitions to…

We introduce an approach for approximate real-time evolution of quantum systems using Tensor Renormalization Group (TRG) methods originally developed for imaginary time. We use Higher- Order TRG (HOTRG) to generate a coarse-grained time…

量子物理 · 物理学 2024-11-11 Michael Hite , Yannick Meurice

Prethermalization has been extensively studied in systems close to integrability. We propose a more general, yet conceptually simpler, setup for this phenomenon. We consider a---possibly nonintegrable---reference dynamics, weakly perturbed…

统计力学 · 物理学 2019-05-13 Krishnanand Mallayya , Marcos Rigol , Wojciech De Roeck

It is considered, in the framework of constrained systems, the quantum dynamics of non-relativistic particles moving on a d-dimensional Riemannian manifold M isometrically embedded in $R^{d+n}$. This generalizes recent investigations where…

广义相对论与量子宇宙学 · 物理学 2009-10-28 Alberto Saa

If we use the path integral approach, we can write quantum electrodynamics (QED) in a way that is manifestly relativistic. However the path integrals are confined to paths that are on mass-shell. What happens if we extend QED by computing…

量子物理 · 物理学 2023-05-23 John Ashmead

Many interesting physical theories have analytic classical actions. We show how Feynman's path integral may be defined non-perturbatively, for such theories, without a Wick rotation to imaginary time. We start by introducing a class of…

高能物理 - 理论 · 物理学 2023-05-17 Job Feldbrugge , Neil Turok