Tensor-network-based variational Monte Carlo approach to the non-equilibrium steady state of open quantum systems
- URL: http://arxiv.org/abs/2405.12044v2
- Date: Mon, 9 Sep 2024 20:46:36 GMT
- Title: Tensor-network-based variational Monte Carlo approach to the non-equilibrium steady state of open quantum systems
- Authors: Dawid A. Hryniuk, Marzena H. SzymaĆska,
- Abstract summary: We introduce a novel method of efficiently simulating the non-equilibrium steady state of large many-body open quantum systems.
Our approach outperforms and offers several advantages over comparable algorithms.
- Score: 0.0
- License: http://creativecommons.org/licenses/by/4.0/
- Abstract: We introduce a novel method of efficiently simulating the non-equilibrium steady state of large many-body open quantum systems with highly non-local interactions, based on a variational Monte Carlo optimization of a matrix product operator ansatz. Our approach outperforms and offers several advantages over comparable algorithms, such as an improved scaling of the computational cost with respect to the bond dimension for periodic systems. We showcase the versatility of our approach by studying the phase diagrams and correlation functions of the dissipative quantum Ising model with collective dephasing and long-ranged power law interactions for spin chains of up to $N=100$ spins.
Related papers
- Non-equilibrium quantum Monte Carlo algorithm for stabilizer Renyi entropy in spin systems [0.552480439325792]
Quantum magic, or nonstabilizerness, provides a crucial characterization of quantum systems.
We propose a novel and efficient algorithm for computing stabilizer R'enyi entropy, one of the measures for quantum magic, in spin systems with sign-problem free Hamiltonians.
arXiv Detail & Related papers (2024-05-29T23:59:02Z) - Variational dynamics of open quantum systems in phase space [0.0]
We present a method to simulate the dynamics of large driven-dissipative many-body open quantum systems.
We present a proof of principle investigation into the physics of the driven-dissipative Bose-Hubbard model with weak nonlinearity.
arXiv Detail & Related papers (2023-07-14T15:48:31Z) - Numerical simulations of long-range open quantum many-body dynamics with
tree tensor networks [0.0]
We introduce a numerical method for open quantum systems, based on tree tensor networks.
Such a structure is expected to improve the encoding of many-body correlations.
We adopt an integration scheme suited for long-range interactions and applications to dissipative dynamics.
arXiv Detail & Related papers (2023-04-12T18:00:03Z) - A self-consistent field approach for the variational quantum
eigensolver: orbital optimization goes adaptive [52.77024349608834]
We present a self consistent field approach (SCF) within the Adaptive Derivative-Assembled Problem-Assembled Ansatz Variational Eigensolver (ADAPTVQE)
This framework is used for efficient quantum simulations of chemical systems on nearterm quantum computers.
arXiv Detail & Related papers (2022-12-21T23:15:17Z) - Dilute neutron star matter from neural-network quantum states [58.720142291102135]
Low-density neutron matter is characterized by the formation of Cooper pairs and the onset of superfluidity.
We model this density regime by capitalizing on the expressivity of the hidden-nucleon neural-network quantum states combined with variational Monte Carlo and reconfiguration techniques.
arXiv Detail & Related papers (2022-12-08T17:55:25Z) - Decimation technique for open quantum systems: a case study with
driven-dissipative bosonic chains [62.997667081978825]
Unavoidable coupling of quantum systems to external degrees of freedom leads to dissipative (non-unitary) dynamics.
We introduce a method to deal with these systems based on the calculation of (dissipative) lattice Green's function.
We illustrate the power of this method with several examples of driven-dissipative bosonic chains of increasing complexity.
arXiv Detail & Related papers (2022-02-15T19:00:09Z) - Quantum algorithms for quantum dynamics: A performance study on the
spin-boson model [68.8204255655161]
Quantum algorithms for quantum dynamics simulations are traditionally based on implementing a Trotter-approximation of the time-evolution operator.
variational quantum algorithms have become an indispensable alternative, enabling small-scale simulations on present-day hardware.
We show that, despite providing a clear reduction of quantum gate cost, the variational method in its current implementation is unlikely to lead to a quantum advantage.
arXiv Detail & Related papers (2021-08-09T18:00:05Z) - Quantum Markov Chain Monte Carlo with Digital Dissipative Dynamics on
Quantum Computers [52.77024349608834]
We develop a digital quantum algorithm that simulates interaction with an environment using a small number of ancilla qubits.
We evaluate the algorithm by simulating thermal states of the transverse Ising model.
arXiv Detail & Related papers (2021-03-04T18:21:00Z) - Dynamical replica analysis of quantum annealing [0.0]
An interesting alternative approach to the dynamics of quantum spin systems was proposed about a decade ago.
It involves creating a proxy dynamics via the Suzuki-Trotter mapping of the quantum ensemble to a classical one.
In this chapter we give an introduction to this approach, focusing on the ideas and assumptions behind the derivations.
arXiv Detail & Related papers (2020-10-23T12:17:38Z) - Autoregressive Transformer Neural Network for Simulating Open Quantum Systems via a Probabilistic Formulation [5.668795025564699]
We present an approach for tackling open quantum system dynamics.
We compactly represent quantum states with autoregressive transformer neural networks.
Efficient algorithms have been developed to simulate the dynamics of the Liouvillian superoperator.
arXiv Detail & Related papers (2020-09-11T18:00:00Z) - Variational Monte Carlo calculations of $\mathbf{A\leq 4}$ nuclei with
an artificial neural-network correlator ansatz [62.997667081978825]
We introduce a neural-network quantum state ansatz to model the ground-state wave function of light nuclei.
We compute the binding energies and point-nucleon densities of $Aleq 4$ nuclei as emerging from a leading-order pionless effective field theory Hamiltonian.
arXiv Detail & Related papers (2020-07-28T14:52:28Z)
This list is automatically generated from the titles and abstracts of the papers in this site.
This site does not guarantee the quality of this site (including all information) and is not responsible for any consequences.