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A typical strategy of realizing an adiabatic change of a many-particle system is to vary parameters very slowly on a time scale $t_\text{r}$ much larger than intrinsic equilibration time scales. In the ideal case of adiabatic state…

Statistical Mechanics · Physics 2021-03-24 Philipp S. Weiß , Dennis Hardt , Achim Rosch

In the presence of multiscale dynamics in a reaction network, direct simulation methods become inefficient as they can only advance the system on the smallest scale. This work presents stochastic averaging techniques to accelerate…

Probability · Mathematics 2016-03-23 Araz Hashemi , Marcel Nunez , Petr Plechac , Dionisios G. Vlachos

The adiabatic theorem and "shortcuts to adiabaticity" for the adiabatic dynamics of time-dependent decoherence-free subspaces are explored in this paper. Starting from the definition of the dynamical stable decoherence-free subspaces, we…

Quantum Physics · Physics 2017-10-25 S. L. Wu , X. L. Huang , H. Li , X. X. Yi

Multi-particle collision dynamics is an appealing numerical technique aiming at simulating fluids at the mesoscopic scale. It considers molecular details in a coarse-grained fashion and reproduces hydrodynamic phenomena. Here, the…

Soft Condensed Matter · Physics 2019-03-28 H. Híjar

We present here a new method based on a transfer of population by adiabatic passage that allows to prepare cold atomic samples with a well defined ratio of atomic density and atom number. This method is used to perform a measurement of the…

Atomic Physics · Physics 2009-11-07 F. Pereira Dos Santos , H. Marion , S. Bize , Y. Sortais , A. Clairon , C. Salomon

We study the statistical mechanics of a finite-dimensional non-linear Hamiltonian system (a chain of anharmonic oscillators) coupled to two heat baths (described by wave equations). Assuming that the initial conditions of the heat baths are…

chao-dyn · Physics 2016-08-31 Jean-Pierre Eckmann , Claude-Alain Pillet , Luc Rey-Bellet

Coherent transport by adiabatic passage has recently been suggested as a high-fidelity technique to engineer the centre-of-mass state of single atoms in inhomogenous environments. While the basic theory behind this process is well…

Quantum Physics · Physics 2015-03-19 T. Morgan , B. O'Sullivan , Th. Busch

We discuss the application of the adiabatic perturbation theory to analyze the dynamics in various systems in the limit of slow parametric changes of the Hamiltonian. We first consider a two-level system and give an elementary derivation of…

Statistical Mechanics · Physics 2015-05-14 C. De Grandi , A. Polkovnikov

Transition amplitudes between instantaneous eigenstates of quantum two-level system are evaluated analytically on the basis of a new parametrization of its evolution operator, which has recently been proposed to construct exact solutions.…

Quantum Physics · Physics 2018-03-28 Takayuki Suzuki , Hiromichi Nakazato , Roberto Grimaudo , Antonino Messina

Stochastic thermodynamics is the field of study relating fluctuations in stochastic systems to thermodynamic quantities. The total entropy production (EP), is central to the thermodynamic classification of systems. Non-equilibrium systems…

Statistical Mechanics · Physics 2025-08-05 Lars Torbjørn Stutzer

Hydrous phases play a fundamental role in the deep-water cycle on Earth. Understanding their stability and thermoelastic properties is essential for constraining their abundance using seismic tomography. However, determining their elastic…

Computational Physics · Physics 2025-04-09 Chenxing Luo , Yang Sun , Renata Wentzcovitch

Adiabatic optimal control schemes are essential for advancing the practical implementation of quantum technologies. However, the vast array of possible adiabatic protocols, combined with their dependence on the particular quantum system and…

Establishing viable solid-state synthesis pathways for novel inorganic materials remains a major challenge in materials science. Previous pathway design methods using pair-wise reaction approaches have navigated the thermodynamic landscape…

Materials Science · Physics 2025-01-17 Vir Karan , Max C. Gallant , Yuxing Fei , Gerbrand Ceder , Kristin A. Persson

We introduce a novel computational framework for excited-states molecular quantum dynamics simulations driven by quantum computing-based electronic-structure calculations. This framework leverages the fewest-switches surface-hopping method…

Quantum Physics · Physics 2024-02-26 Anthony Gandon , Alberto Baiardi , Pauline Ollitrault , Ivano Tavernelli

We use an adiabatic approximation in terms of instantaneous resonances to study the steady-state and time-dependent transport properties of interacting electrons in biased resonant tunneling heterostructures. This approach leads, in a…

Condensed Matter · Physics 2009-10-28 Carlo Presilla , Johannes Sjöstrand

This paper concerns quantum heuristics able to extend the domain of quantum computing, defining a promising way in the large number of well-known classical algorithms. Quantum approximate heuristics take advantage of alternation between a…

Quantum Physics · Physics 2022-07-22 Eric Bourreau , Gérard Fleury , Philippe Lacomme

The theoretical analysis of the Adiabatic Quantum Computation protocol presents several challenges resulting from the difficulty of simulating, with classical resources, the unitary dynamics of a large quantum device. We present here a…

Quantum Physics · Physics 2024-03-11 Giuseppe Carleo , Bela Bauer , Matthias Troyer

Stimulated Raman Adiabatic Passage, a very efficient technique for manipulating a quantum system based on the adiabatic theorem, is analyzed in the case where the manipulated physical system is interacting with a spin bath. Exploitation of…

Quantum Physics · Physics 2023-11-21 Benedetto Militello , Anna Napoli

The decay rate for a particle in a metastable cubic potential is investigated in the quantum regime by the Euclidean path integral method in semiclassical approximation. The imaginary time formalism allows one to monitor the system as a…

Statistical Mechanics · Physics 2008-04-22 Marco Zoli

From a rigorous multichannel quantum-defect formulation of bimolecular processes, we derive a fully quantal and analytic model for the total rate of exoergic bimolecular reactions and/or inelastic processes that is applicable over a wide…

Atomic Physics · Physics 2011-03-15 Bo Gao