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We describe a time evolution algorithm for quantum spin chains whose Hamiltonians are composed of an infinite uniform left and right bulk part, and an arbitrary finite region in between. The left and right bulk parts are allowed to be…

Statistical Mechanics · Physics 2020-10-21 Yantao Wu

The projection of time-dependent variational principle (TDVP) for matrix product states enables us to perform long-time simulations of one-dimensional quantum systems with the conservation of the total energy and the norm of wave functions.…

Strongly Correlated Electrons · Physics 2019-02-25 Shimpei Goto , Ippei Danshita

In recent years, the time-dependent variational principle (TDVP) method based on the matrix product state (MPS) wave function formulation has shown its great power in performing large-scale quantum dynamics simulations for realistic…

Strongly Correlated Electrons · Physics 2022-03-15 Yihe Xu , Zhaoxuan Xie , Xiaoyu Xie , Ulrich Schollwöck , Haibo Ma

We propose an improved scheme to do the time dependent variational principle (TDVP) in finite matrix product states (MPS) for two-dimensional systems or one-dimensional systems with long range interactions. We present a method to represent…

Strongly Correlated Electrons · Physics 2020-09-30 Mingru Yang , Steven R. White

We generalize the Time-Dependent Variational Principle (TDVP) to dissipative systems using Monte Carlo methods, allowing the application of existing variational classes for pure states, such as Matrix Product States (MPS), to the simulation…

Quantum Physics · Physics 2014-11-21 F. W. G. Transchel , A. Milsted , Tobias J. Osborne

Methods of quantum nuclear wave-function dynamics have become very efficient in simulating large isolated systems using the time-dependent variational principle (TDVP). However, a straightforward extension of the TDVP to the density matrix…

Chemical Physics · Physics 2015-06-23 Loic Joubert-Doriol , Artur F. Izmaylov

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 study the time evolution of long quantum spin chains subjected to continuous monitoring via matrix product states (MPS) at fixed bond dimension, with the Time-Dependent Variational Principle (TDVP) algorithm. The latter gives an…

Statistical Mechanics · Physics 2024-03-14 Guillaume Cecile , Hugo Lóio , Jacopo De Nardis

We present a generalization of the Time Dependent Variational Principle (TDVP) to any finite sized loop-free tensor network. The major advantage of TDVP is that it can be employed as long as a representation of the Hamiltonian in the same…

Strongly Correlated Electrons · Physics 2020-02-12 Daniel Bauernfeind , Markus Aichhorn

We introduce a variational manifold of simple tensor network states for the study of a family of constrained models that describe spin-1/2 systems as realized by Rydberg atom arrays. Our manifold permits analytical calculation via…

Quantum Physics · Physics 2024-05-13 Joey Li , Giuliano Giudici , Hannes Pichler

Spectral properties of the Hamiltonian function which characterizes a trapped ion are investigated. In order to study semiclassical dynamics of trapped ions, coherent state orbits are introduced as sub-manifolds of the quantum state space,…

Quantum Physics · Physics 2023-02-28 Bogdan M. Mihalcea

Combining the time-dependent variational principle (TDVP) algorithm with the parallelization scheme introduced by Stoudenmire and White for the density matrix renormalization group (DMRG), we present the first parallel matrix product state…

Predicting the dynamical properties of topological matter is a challenging task, not only in theoretical and experimental settings, but also numerically. This work proposes a variational approach based on a time-dependent correlated Ansatz,…

Quantum Physics · Physics 2025-08-05 Linda Mauron , Zakari Denis , Jannes Nys , Giuseppe Carleo

We describe the quantum dynamics of the Hubbard model at semi-classical level, by implementing the Time-Dependent Variational Principle (TDVP) procedure on appropriate macroscopic wavefunctions constructed in terms of su(2)-coherent states.…

Strongly Correlated Electrons · Physics 2009-10-28 Arianna Montorsi , Vittorio Penna

We study the applicability of the time-dependent variational principle in matrix product state manifolds for the long time description of quantum interacting systems. By studying integrable and nonintegrable systems for which the long time…

Strongly Correlated Electrons · Physics 2018-01-31 Benedikt Kloss , Yevgeny Bar Lev , David Reichman

Relaxation of few-body quantum systems can strongly depend on the initial state when the system's semiclassical phase space is mixed, i.e., regions of chaotic motion coexist with regular islands. In recent years, there has been much effort…

Quantum Physics · Physics 2020-03-05 A. A. Michailidis , C. J. Turner , Z. Papić , D. A. Abanin , M. Serbyn

We present a controlled bond expansion (CBE) approach to simulate quantum dynamics based on the time-dependent variational principle (TDVP) for matrix product states. Our method alleviates the numerical difficulties of the standard,…

Strongly Correlated Electrons · Physics 2024-07-11 Jheng-Wei Li , Andreas Gleis , Jan von Delft

We develop a variational approach to simulating the dynamics of open quantum many-body systems using deep autoregressive neural networks. The parameters of a compressed representation of a mixed quantum state are adapted dynamically…

Strongly Correlated Electrons · Physics 2021-12-03 Moritz Reh , Markus Schmitt , Martin Gärttner

We describe how to implement the time-dependent variational principle for matrix product states in the thermodynamic limit for nonuniform lattice systems. This is achieved by confining the nonuniformity to a (dynamically growable) finite…

Strongly Correlated Electrons · Physics 2013-10-18 Ashley Milsted , Jutho Haegeman , Tobias J. Osborne , Frank Verstraete

Projected entangled pair states (PEPS) on finite two-dimensional lattices are a natural ansatz for representing ground states of local many-body Hamiltonians, as they inherently satisfy the boundary law of entanglement entropy. In this…

Strongly Correlated Electrons · Physics 2025-05-14 Daniel Alcalde Puente , Erik Lennart Weerda , Konrad Schröder , Matteo Rizzi
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