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Dynamical electronic- and vibrational-structure theories have received a growing interest in the last years due to their ability to simulate spectra recorded with ultrafast experimental techniques. The exact time evolution of a molecular…

Computational Physics · Physics 2020-02-18 Alberto Baiardi , Markus Reiher

In this paper recent substantial progress in applying the density-matrix renormalization-group (DMRG) to the simulation of the time-evolution of strongly correlated quantum systems in one dimension is reviewed. Various approaches to…

Strongly Correlated Electrons · Physics 2015-06-25 Ulrich Schollwoeck

An algorithm for the simulation of the evolution of slightly entangled quantum states has been recently proposed as a tool to study time-dependent phenomena in one-dimensional quantum systems. Its key feature is a time-evolving…

Strongly Correlated Electrons · Physics 2022-08-22 A. J. Daley , C. Kollath , U. Schollwoeck , G. Vidal

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

We develop a new algorithm based on the time-dependent variational principle applied to matrix product states to efficiently simulate the real- and imaginary time dynamics for infinite one-dimensional quantum lattice systems. This…

Strongly Correlated Electrons · Physics 2012-03-13 Jutho Haegeman , J. Ignacio Cirac , Tobias J. Osborne , Iztok Pizorn , Henri Verschelde , Frank Verstraete

We propose a variational alternative to the Trotter-Suzuki decomposition that provides greater control over errors while preserving the unitary structure of time evolution. The variational parameters in our ansatz are derived from a global…

Quantum Physics · Physics 2025-11-20 Ibsal Assi , Michael Vogl , Meenu Kumari , J. P. F. LeBlanc

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

We introduce a time evolution algorithm for one-dimensional quantum field theories with periodic boundary conditions. This is done by applying the Dirac-Frenkel time-dependent variational principle to the set of translational invariant…

Quantum Physics · Physics 2017-02-08 Damian Draxler , Jutho Haegeman , Frank Verstraete , Matteo Rizzi

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

We combine the Density Matrix Renormalization Group (DMRG) with Matrix Product State tangent space concepts to construct a variational algorithm for finding ground states of one dimensional quantum lattices in the thermodynamic limit. A…

Quantum Physics · Physics 2019-04-22 V. Zauner-Stauber , L. Vanderstraeten , M. T. Fishman , F. Verstraete , J. Haegeman

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

Time dependent density matrix renormalization group (TD-DMRG) has become one of the cutting edge methods of quantum dynamics for complex systems. In this paper, we comparatively study the accuracy of three time evolution schemes in TD-DMRG,…

Chemical Physics · Physics 2020-01-29 Weitang Li , Jiajun Ren , Zhigang Shuai

In this work we propose an approach for implementing time-evolution of a quantum system using product formulas. The quantum algorithms we develop have provably better scaling (in terms of gate complexity and circuit depth) than a naive…

Compared with time independent Hamiltonians, the dynamics of generic quantum Hamiltonians $H(t)$ are complicated by the presence of time ordering in the evolution operator. In the context of digital quantum simulation, this difficulty…

Quantum Physics · Physics 2024-04-08 Jacob Watkins , Nathan Wiebe , Alessandro Roggero , Dean Lee

We provide a general method for efficiently simulating time-dependent Hamiltonian dynamics on a circuit-model based quantum computer. Our approach is based on approximating the truncated Dyson series of the evolution operator, extending the…

Quantum Physics · Physics 2019-04-10 Maria Kieferova , Artur Scherer , Dominic Berry

A major advance in density-matrix renormalization group (DMRG) calculations has been achieved by the invention of highly efficient DMRG techniques for the simulation of real-time dynamics of strongly correlated quantum systems in one…

Strongly Correlated Electrons · Physics 2007-05-23 U. Schollwoeck , S. R. White

Electronic and/or vibronic coherence has been found by recent ultrafast spectroscopy experiments in many chemical, biological and material systems. This indicates that there are strong and complicated interactions between electronic states…

Strongly Correlated Electrons · Physics 2019-12-12 Xiaoyu Xie , Yuyang Liu , Yao Yao , Ulrich Schollwock , Chungen Liu , Haibo Ma

The density-matrix renormalization-group (DMRG) algorithm is extended to treat time-dependent problems. The method provides a systematic and robust tool to explore out-of-equilibrium phenomena in quantum many-body systems. We illustrate the…

Mesoscale and Nanoscale Physics · Physics 2009-11-07 M. A. Cazalilla , J. B. Marston

We compare accuracy of two prime time evolution algorithms involving Matrix Product States - tDMRG (time-dependent density matrix renormalization group) and TDVP (time-dependent variational principle). The latter is supposed to be superior…

Statistical Mechanics · Physics 2020-02-05 Titas Chanda , Piotr Sierant , Jakub Zakrzewski

We describe a simple method for simulating time-independent Hamiltonian $H$ that could be decomposed as $H = \sum_{i=1}^m H_i$ where each $H_i$ can be efficiently simulated. Approaches relying on product formula generally work by splitting…

Quantum Physics · Physics 2024-10-22 Nhat A. Nghiem
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