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Piecewise Deterministic Markov Processes (PDMPs) provide a powerful framework for continuous-time Monte Carlo, with the Bouncy Particle Sampler (BPS) as a prominent example. Recent advances through the Metropolised PDMP framework allow…

Computation · Statistics 2025-09-30 Augustin Chevallier , Erik Raab

We define an ensemble of random Clifford quantum circuits whose output state undergoes an entanglement phase transition between two volume-law phases as a function of measurement rate. Our setup maps exactly the output state to the ground…

Disordered Systems and Neural Networks · Physics 2022-12-06 Jeremy Côté , Stefanos Kourtis

We introduce a simple yet significant improvement to the time-evolving block decimation (TEBD) tensor network algorithm for simulating the time dynamics of strongly correlated one-dimensional (1D) mixed quantum states. The efficiency of 1D…

Quantum Physics · Physics 2026-05-19 Sayak Guha Roy , Kevin Slagle

Quantum many-body systems out of equilibrium pose some of the most intriguing questions in physics. Unfortunately, numerically keeping track of time evolution of states under Hamiltonian dynamics constitutes a severe challenge for all known…

Statistical Mechanics · Physics 2019-04-30 C. Krumnow , J. Eisert , Ö. Legeza

Reliably simulating two-dimensional many-body quantum dynamics with projected entangled pair states (PEPS) has long been a difficult challenge. In this work, we overcome this barrier for low-energy quantum dynamics by developing a stable…

Strongly Correlated Electrons · Physics 2026-01-29 Yantao Wu , Jannes Nys

We present a method, the dynamical cumulant expansion, that allows to calculate quantum corrections for time-dependent quantities of interacting spin systems or single spins with anisotropy. This method is applied to the quantum-spin model…

Statistical Mechanics · Physics 2007-05-23 D. A. Garanin , R. Schilling

We consider the problem of sampling transition paths between two given metastable states of a molecular system, e.g. a folded and unfolded protein or products and reactants of a chemical reaction. Due to the existence of high energy…

Biomolecules · Quantitative Biology 2023-07-19 Lars Holdijk , Yuanqi Du , Ferry Hooft , Priyank Jaini , Bernd Ensing , Max Welling

The cluster multipole (CMP) expansion for magnetic structures provides a scheme to systematically generate candidate magnetic structures specifically including noncollinear magnetic configurations adapted to the crystal symmetry of a given…

Materials Science · Physics 2021-02-19 Marie-Therese Huebsch , Takuya Nomoto , Michi-To Suzuki , Ryotaro Arita

We extend the time-dependent variational principle to the setting of dissipative dynamics. This provides a locally optimal (in time) approximation to the dynamics of any Lindblad equation within a given variational manifold of mixed states.…

Quantum Physics · Physics 2013-05-30 Christina V. Kraus , Tobias J. Osborne

We propose a general-purpose, self-adaptive approach to construct variational wavefunction ans\"atze for highly accurate quantum dynamics simulations based on McLachlan's variational principle. The key idea is to dynamically expand the…

Explicitly correlated methods, such as the transcorrelated method which shifts a Jastrow or Gutzwiller correlator from the wave function to the Hamiltonian, are designed for high-accuracy calculations of electronic structures, but their…

Strongly Correlated Electrons · Physics 2026-04-10 Benjamin Corbett , Akimasa Miyake

Maxwell-Amp\`{e}re-Nernst-Planck (MANP) equations were recently proposed to model the dynamics of charged particles. In this study, we enhance a numerical algorithm of this system with deep learning tools. The proposed hybrid algorithm…

Numerical Analysis · Mathematics 2023-12-12 Cheng Chang , Zhouping Xin , Tieyong Zeng

We present and test a new algorithm for time-evolving quantum many-body systems initially proposed by Holzner et al. [Phys. Rev. B 83, 195115 (2011)]. The approach is based on merging the matrix product state (MPS) formalism with the method…

Strongly Correlated Electrons · Physics 2018-07-23 Jad C. Halimeh , Fabian Kolley , Ian P. McCulloch

The Matrix Product method (MPM) has been used in the past to generate variational ansatzs of the ground state (GS) of spin chains and ladders. In this paper we apply the MPM to study the GS of conjugated polymers in the valence bond basis,…

Strongly Correlated Electrons · Physics 2009-10-31 M. A. Martin-Delgado , G. Sierra , S. Pleutin , E. Jeckelmann

We propose a new variational quantum algorithm, which we refer to as TIMES-ADAPT, that prepares time-evolved states in a low-energy or symmetric subspace of a time-independent Hamiltonian on a quantum computer. Using a specially trained…

In this research work, we propose a high-order time adapted scheme for pricing a coupled system of fixed-free boundary constant elasticity of variance (CEV) model on both equidistant and locally refined space-grid. The performance of our…

Computational Finance · Quantitative Finance 2023-09-12 Chinonso Nwankwo , Weizhong Dai , Tony Ware

The Clifford group plays a central role in quantum information science. It is the building block for many error-correcting schemes and matches the first three moments of the Haar measure over the unitary group -a property that is essential…

Quantum Physics · Physics 2025-04-17 Lennart Bittel , Jens Eisert , Lorenzo Leone , Antonio A. Mele , Salvatore F. E. Oliviero

We propose an extension of Markov-switching generalized additive models for location, scale, and shape (MS-GAMLSS) that allows covariates to influence not only the parameters of the state-dependent distributions but also the state…

Methodology · Statistics 2026-01-08 Katharina Ammann , Timo Adam , Jan-Ole Koslik

We apply the multiconfigurational time-dependent Hartree method for indistinguishable particles (MCTDH-X) to systems of bosons or fermions in lattices described by Hubbard type Hamiltonians with long-range or short-range interparticle…

Quantum Gases · Physics 2016-07-27 Axel U. J. Lode , Christoph Bruder

Numerical methods for obtaining exact dynamics of non-Markovian open quantum systems are mostly limited to either small systems or to short-time evolution only. Here, we propose a new algorithm for computing process tensors--matrix product…

Quantum Physics · Physics 2026-03-10 Émile Cochin , Jonathan Keeling , Brendon W. Lovett , Alex W. Chin