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We describe an efficient numerical method for simulating the dynamics of interacting spin ensembles in the presence of dephasing and decay. The method builds on the discrete truncated Wigner approximation for isolated systems, which…

Quantum Physics · Physics 2022-02-01 Julian Huber , Ana Maria Rey , Peter Rabl

In this work we present a coupled-cluster theory for the propagation of multireference electronic systems initiating at general quantum mechanical states. Our formalism is based on the infinitesimal analysis of modified cluster operators,…

Chemical Physics · Physics 2025-05-09 Martín A. Mosquera

The distinguishable cluster approximation applied to coupled cluster doubles equations greatly improves absolute and relative energies. We apply the same approximation to the triples equations and demonstrate that it can also improve…

Chemical Physics · Physics 2019-05-01 Daniel Kats , Andreas Köhn

We show that quantum diffusion near the quantum critical point can provide a highly very efficient mechanism of open-system quantum annealing. It is based on the diffusion-mediated recombination of excitations. For an Ising spin chain…

We investigate the dynamics of entanglement in the excitation transfer through a chain of interacting molecules. In the case of two-molecule coupled to noisy environments we show that entanglement can be further enhanced if the distance…

Quantum Physics · Physics 2015-08-18 Wei Song , Yi-Sheng Huang , Ming Yang , Zhuo-Liang Cao

Balancing high sensitivity with a broad dynamic range is a fundamental challenge in measurement science, as improving one often compromises the other. While traditional quantum metrology has prioritized enhancing local sensitivity, a large…

Quantum Physics · Physics 2025-07-25 Qi Liu , Ming Xue , Matthew Radzihovsky , Xinwei Li , Denis V. Vasilyev , Ling-Na Wu , Vladan Vuletić

Quantum-chemical simulations are essential for predicting energies of chemical reactions. Accurately solving the many-body Schr\"odinger equation for reagent and product states of most relevant chemical process is, however, unfeasible.…

The need for strategies able to accurately manipulate quantum dynamics is ubiquitous in quantum control and quantum information processing. We investigate two scenarios where randomized dynamical decoupling techniques become more…

Quantum Physics · Physics 2009-11-13 Lorenza Viola , Lea F. Santos

The dynamical generation of quantum resources, such as many-body entanglement or Bell correlations, can be achieved via one-axis twisting (OAT) dynamics, which require all-to-all couplings. However, current digital and analog quantum…

Quantum Physics · Physics 2026-03-19 Marcin Płodzień , Jan Chwedeńczuk

A potentially powerful approach to quantum gravity has been developed over the last few years under the name of Causal Dynamical Triangulations. Numerical simulations have given very interesting results in the cases of two, three and four…

General Relativity and Quantum Cosmology · Physics 2007-09-05 Dario Benedetti

We consider the sampling of the coupled cluster expansion within stochastic coupled cluster theory. Observing the limitations of previous approaches due to the inherently non-linear behaviour of a coupled cluster wavefunction representation…

Chemical Physics · Physics 2018-08-14 Charles J. C. Scott , Alex J. W. Thom

The standard and renormalized coupled cluster methods with singles, doubles, and noniterative triples and their generalizations to excited states, based on the equation of motion coupled cluster approach, are applied to the He-4 and O-16…

Nuclear Theory · Physics 2009-11-10 K. Kowalski , D. J. Dean , M. Hjorth-Jensen , T. Papenbrock , P. Piecuch

Molecular dynamics (MD) simulations provide detailed insight into atomic-scale mechanisms but are inherently restricted to small spatio-temporal scales. Coarse-grained molecular dynamics (CGMD) techniques allow simulations of much larger…

Computational Physics · Physics 2025-02-10 Yangshuai Wang , Gabor Csanyi , Christoph Ortner

Quantum computing gives direct access to the study of real-time dynamics of quantum many-body systems. In principle, it is possible to directly calculate non-equal-time correlation functions, from which one can detect interesting phenomena,…

We reformulate the full quantum dynamics of spin systems using a phase space representation based on SU(2) coherent states which generates an exact mapping of the dynamics of any spin system onto a set of stochastic differential equations.…

Statistical Mechanics · Physics 2013-10-10 Ray Ng , Piotr Deuar , Erik Sorensen

For the model Hamiltonian describing the electron-nuclear dynamics of a quantum dot, we obtained an exact expression for the limiting nuclear polarization as a function of the number of groups of equivalent nuclei. It is shown that the…

Mesoscale and Nanoscale Physics · Physics 2008-01-10 G. G. Kozlov

The spin interaction between an electron and nuclei was investigated optically in a single self-assembled InAlAs quantum dot (QD). In spin dynamics, the correlation time of the coupled electron-nuclear spin system and the electron spin…

Materials Science · Physics 2011-08-29 R. Kaji , H. Sasakura , S. Adachi , S. Muto

In this paper a formalism for studying the dynamics of quantum systems coupled to classical spin environments is reviewed. The theory is based on generalized antisymmetric brackets and naturally predicts open-path off-diagonal geometric…

Quantum Physics · Physics 2016-10-21 Alessandro Sergi

We introduce a quantum channel to model the dissipative dynamics resulting from the coupling between spin and motional degrees of freedom in chains of neutral atoms with Rydberg interactions. The quantum channel acts on the reduced spin…

Quantum Physics · Physics 2025-07-01 Christopher Wyenberg , Kent Ueno , Alexandre Cooper

The exact factorization of the time-dependent electron-nuclear wavefunction has been employed successfully in the field of quantum molecular dynamics simulations for interpreting and simulating light-induced ultrafast processes. In this…

Chemical Physics · Physics 2021-09-29 Federica Agostini , E. K. U. Gross