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We propose an excited-state molecular dynamics simulation method based on variational quantum algorithms at a computational cost comparable to that of ground-state simulations. We utilize the feature that excited states can be obtained as…

Chemical Physics · Physics 2023-03-02 Hirotoshi Hirai

To reconstruct a mixed or pure quantum state of a spin s is possible through coherent states: its density matrix is fixed by the probabilities to measure the value s along 4s(s+1) appropriately chosen directions in space. Thus, after…

Quantum Physics · Physics 2007-05-23 Stefan Weigert

Measurement-induced phases exhibit unconventional dynamics as emergent collective phenomena, yet their behavior in tailored interacting systems -- crucial for quantum technologies -- remains less understood. We develop a systematic toolbox…

Quantum Physics · Physics 2025-06-24 Zejian Li , Anna Delmonte , Xhek Turkeshi , Rosario Fazio

We consider a one-dimensional gas of cold atoms with strong contact interactions and construct an effective spin-chain Hamiltonian for a two-component system. The resulting Heisenberg spin model can be engineered by manipulating the shape…

Quantum Gases · Physics 2015-02-24 A. G. Volosniev , D. Petrosyan , M. Valiente , D. V. Fedorov , A. S. Jensen , N. T. Zinner

We study the quantum dynamics of a single mode/particle interacting inhomogeneously with a large number of particles and introduce an effective approach to find the accessible Hilbert space where the dynamics takes place. Two relevant…

Quantum Physics · Physics 2015-06-26 C. E. Lopez , H. Christ , J. C. Retamal , E. Solano

In this note, variational Monte Carlo method based on neural quantum states for spin systems is reviewed. Using a neural network as the wave function allows for a more generalized expression of various types of interactions, including…

Strongly Correlated Electrons · Physics 2024-06-04 Yuntai Song

In this communication we report the existence of a dynamic ``spin-reversal'' transition in an Ising system perturbed by a pulsed external magnetic field. The transition is achieved by tuning the strength ($h_p$) and/or the duration ($\Delta…

Condensed Matter · Physics 2015-06-25 A. Misra , B. K. Chakrabarti

The quantum dynamics of a spin chain interacting with multiple bosonic baths is described in a mixed Wigner-Heisenberg representation. The formalism is illustrated by simulating the time evolution of the reduced density matrix of two…

Quantum Physics · Physics 2010-02-07 Alessandro Sergi , Ilya Sinayskiy , Francesco Petruccione

We simulate, using nonperturbative methods, the real-time dynamics of small bubbles of "false vacuum" in a quantum spin chain near criticality, where the low-energy physics is described by a relativistic (1+1)-dimensional quantum field…

Quantum Physics · Physics 2024-09-19 Ashley Milsted , Junyu Liu , John Preskill , Guifre Vidal

For special coupling ratios, the one-dimensional (1D) s=1/2 Heisenberg model with antiferromagnetic nearest and next-nearest neighbor interactions has a pure dimer ground state, and the 1D s=1 Heisenberg model with antiferromagnetic…

Condensed Matter · Physics 2009-10-28 Yongmin Yu , Gerhard Müller

We introduce an extension of the time-dependent variational Monte Carlo (tVMC) method that adaptively controls the expressivity of the variational quantum state during the simulation of the dynamics. This adaptive tVMC (atVMC) approach is…

Quantum Physics · Physics 2026-01-09 Raffaele Salioni , Rocco Martinazzo , Davide Emilio Galli , Christian Apostoli

We develop a time-dependent variational Monte Carlo (t-VMC) method for quantum dynamics of strongly correlated electrons. The t-VMC method has been recently applied to bosonic systems and quantum spin systems. Here, we propose a…

Strongly Correlated Electrons · Physics 2015-12-22 Kota Ido , Takahiro Ohgoe , Masatoshi Imada

The quantum dynamics of many-qubit systems is an outstanding problem that has recently driven significant advances in both numerical methods and programmable quantum processing units. In this work, we employ a comprehensive toolbox of…

We introduce a variational quantum annealing (VarQA) algorithm for electronic structure theory, in which we use the quantum annealer as a sampler and prepare an ansatz state through its statistics. We also introduce a strategy called the…

Quantum Physics · Physics 2025-03-20 Ka-Wa Yip , Kübra Yeter-Aydeniz , Sijia S. Dong

We study the dynamics of a particle in continuous time and space, the displacement of which is governed by an internal degree of freedom (spin). In one definite limit, the so-called quantum random walk is recovered but, although quite…

Quantum Physics · Physics 2009-11-10 Claude Aslangul

A variational principle enabling one to compute individual Floquet states of a periodically time-dependent quantum system is formulated, and successfully tested against the benchmark system provided by the analytically solvable model of a…

Quantum Physics · Physics 2020-10-29 Nils Krüger

We simulate the dynamical spin structure factor (DSSF) $\mathcal{S}({q},\omega)$ of the spin-1/2 Heisenberg antiferromagnetic chain using classical simulations. By employing Landau-Lifshitz Dynamics, we emulate quantum correlations through…

Strongly Correlated Electrons · Physics 2026-01-15 Chaebin Kim , Martin Mourigal

We study the dynamics of lattice models of quantum spins one-half, driven by a coherent drive and subject to dissipation. Generically the meanfield limit of these models manifests multistable parameter regions of coexisting steady states…

Quantum Physics · Physics 2020-02-06 Haggai Landa , Marco Schiró , Grégoire Misguich

We develop a framework to simulate quantum field theories (QFTs) with boundaries in $(1+1)$-dimenmsional curved spacetimes by employing open spin systems. Building upon our previous work that established a mapping from spin systems to QFTs…

High Energy Physics - Theory · Physics 2026-02-23 Shunichiro Kinoshita , Keiju Murata , Daisuke Yamamoto , Ryosuke Yoshii

Simulating out-of-equilibrium dynamics of quantum field theories in nature is challenging with classical methods, but is a promising application for quantum computers. Unfortunately, simulating interacting bosonic fields involves a high…

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