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A novel time domain solver of Maxwell's equations in passive (dispersive and absorbing) media is proposed. The method is based on the path integral formalism of quantum theory and entails the use of ({\it i}) the Hamiltonian formalism and…

Numerical Analysis · Mathematics 2025-10-20 Sergei V. Shabanov

We extend the Nakajima-Zwanzig projection operator technique to the determination of multitime correlation functions of open quantum systems. The correlation functions are expressed in terms of certain multitime homogeneous and…

Quantum Physics · Physics 2017-02-16 Anton Ivanov , Heinz-Peter Breuer

Many current problems of interest in quantum non-equilibrium are described by time-local master equations (TLMEs) for the density matrix that are not of the Lindblad form, that is, that are not strictly probability conserving and/or…

Quantum Physics · Physics 2015-03-25 Michael R. Hush , Igor Lesanovsky , Juan P. Garrahan

Two of the most successful methods that are presently available for simulating the quantum dynamics of condensed phase systems are centroid molecular dynamics (CMD) and ring polymer molecular dynamics (RPMD). Despite their conceptual…

Chemical Physics · Physics 2014-07-04 Mariana Rossi , Michele Ceriotti , David E. Manolopoulos

We first apply functional-integral approach to a multiband Hubbard model near the critical pairing temperature, and derive a generic effective action that is quartic in the fluctuations of the pairing order parameter. Then we consider…

Superconductivity · Physics 2023-06-13 M. Iskin

We introduce a novel, model-independent method for the efficient simulation of low-entropy systems, whose dynamics can be accurately described with a limited number of states. Our method leverages the time-dependent variational principle to…

Quantum Physics · Physics 2024-12-02 Luca Gravina , Vincenzo Savona

In numerical studies of the dynamics of unbound quantum mechanical systems, absorbing boundary conditions are frequently applied. Although this certainly provides a useful tool in facilitating the description of the system, its applications…

Quantum Physics · Physics 2015-05-13 Sølve Selstø , Simen Kvaal

In this article, an alternative interpretation of the Seiberg-Witten map in non-commutative field theory is provided. We show that the Seiberg-Witten map can be induced in a geometric way, by a field dependent co-ordinate transformation…

High Energy Physics - Theory · Physics 2007-05-23 Subir Ghosh

We present a transparent and analytically tractable approach to the problem of time-dependent electron transport through tunneling barriers. Using the Single-Electron Approach, we study a model system composed of a time-dependent tunneling…

Mesoscale and Nanoscale Physics · Physics 2025-07-29 Shmuel Gurvitz , Dmitri Sokolovski

The quantum dynamics of a damped and forced harmonic oscillator is investigated in terms of a Lindblad master equation. Elementary algebraic techniques are employed allowing for example to analyze the long time behavior, i.e. the quantum…

Quantum Physics · Physics 2019-09-15 H. J. Korsch

Dissipative Particle Dynamics (DPD) is a popular simulation model for investigating hydrodynamic behavior of systems with non-negligible equilibrium thermal fluctuations. DPD employs soft core repulsive interactions between the system…

Statistical Mechanics · Physics 2016-03-23 Oded Farago , Niels Grønbech-Jensen

Recent advances in quantum technologies and related experiments have created a need for highly accurate, versatile, and computationally efficient simulation techniques for the dynamics of open quantum systems. Long-lived correlation effects…

Quantum Physics · Physics 2026-01-09 Meng Xu , Vasilii Vadimov , J. T. Stockburger , J. Ankerhold

The use of explicit particle-in-cell (PIC) method for relativistic plasma simulations is restricted by numerical heating and instabilities that may significantly constrain the choice of time and space steps. To partially eliminate these…

Plasma Physics · Physics 2024-02-12 Arkady Gonoskov

A wide class of non-Markovian completely positive master equations can be formulated on the basis of quantum collisional models. In this phenomenological approach the dynamics of an open quantum system is modeled through an ensemble of…

Quantum Physics · Physics 2013-09-26 Adrian A. Budini

A new method ( PI-DFT ) which combines path integrals and density functional theory is proposed as a pathway to many fields of physics. Within path integral theory it is possible to construct particle densities without explicitly…

Condensed Matter · Physics 2007-05-23 Peter Borrmann

Periodically driven quantum systems exhibit many fascinating phenomena absent in equilibrium systems, but their simulation is more challenging than that of static systems. Consequently, quantum simulation of these systems offers greater…

Quantum Physics · Physics 2025-06-03 Abhishek Kumar , Karunya Shirali , Nicholas J. Mayhall , Sophia E. Economou , Edwin Barnes

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…

General Relativity and Quantum Cosmology · Physics 2017-12-19 M. M. Amaral , Martin Bojowald

As a key index for applications of a device, the device's reliability is its ability to survive (function normally over time) under the influence of some environment. In this paper we present a quantum energy-storing device model with a…

Quantum Physics · Physics 2026-03-13 Bowen Sun , D. L. Zhou

Proportional-Integral-Derivative (PID) control is used for automatically regulating a measurable quantity to a desired setpoint. It is widely used in different types of classical control electronics. Here, we show how extending the feedback…

Quantum Physics · Physics 2026-04-20 Alberto Hijano , Tero T. Heikkilä

An accurate treatment of the structures and dynamics that lead to enhanced chemical reactivity in enzymes requires explicit treatment of both electronic and nuclear quantum effects. The former can be captured in ab initio molecular dynamics…

Chemical Physics · Physics 2022-08-26 Lu Wang , Christine M. Isborn , Thomas E. Markland
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