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We employ quantum circuit learning to simulate quantum field theories (QFTs). Typically, when simulating QFTs with quantum computers, we encounter significant challenges due to the technical limitations of quantum devices when implementing…

High Energy Physics - Theory · Physics 2025-04-08 Kazuki Ikeda

We present the complete 1-loop perturbative computation of the renormalization constants and mixing coefficients of the operators that measure the first moment of deep inelastic scattering structure functions, employing the nearest neighbor…

High Energy Physics - Lattice · Physics 2009-10-22 Stefano Capitani , Giancarlo Rossi

We develop a unified theoretical description of the induced interaction and quantum noise in a system of two spins (qubits) coupled via a quasi-one-dimensional electron gas in the Luttinger liquid regime. Our results allow evaluation of the…

Mesoscale and Nanoscale Physics · Physics 2010-10-12 Dmitry Mozyrsky , Alexander Dementsov , Vladimir Privman

Hamiltonian simulation is a promising application for quantum computers to achieve a quantum advantage. We present classical algorithms based on tensor network methods to optimize quantum circuits for this task. We show that, compared to…

Quantum Physics · Physics 2023-06-05 Conor Mc Keever , Michael Lubasch

The fabrication, utilisation, and efficiency of quantum technologies rely on a good understanding of quantum thermodynamic properties. Many-body systems are often used as hardware for these quantum devices, but interactions between…

Strongly Correlated Electrons · Physics 2022-04-26 Krissia Zawadzki , Amy Skelt , Irene D'Amico

We consider quantum systems which interact strongly with a rapidly varying environment and derive a Schrodinger-like equation which describes the time evolution of the average wave function. We show that the corresponding Hamiltonian can be…

General Physics · Physics 2009-11-07 R. Huerta , J. Wudka

We introduce novel algorithms for the quantum simulation of molecular systems which are asymptotically more efficient than those based on the Trotter-Suzuki decomposition. We present the first application of a recently developed technique…

In recent decades the field of quantum computation has seen remarkable development. While much progress has been made toward the realization of a fully digital, scalable, and fault tolerant quantum computer, there are still many essential…

Quantum Physics · Physics 2025-07-31 Ian Pannemarsh

For the tensor of coherences parametrization of a multiqubit density operator, we provide an explicit formulation of the corresponding unitary dynamics at infinitesimal level. The main advantage of this formalism (clearly reminiscent of the…

Quantum Physics · Physics 2018-08-30 Claudio Altafini

Quantum-disordered models provide a versatile platform to explore the emergence of quantum excitations in many-body systems. The engineering of spin models at the atomic scale with scanning tunneling microscopy and the local imaging of…

Mesoscale and Nanoscale Physics · Physics 2023-08-23 Netta Karjalainen , Zina Lippo , Guangze Chen , Rouven Koch , Adolfo O. Fumega , Jose L. Lado

We present a classical protocol, using the matrix product state representation, to simulate cluster-state quantum computation at a cost polynomial in the number of qubits in the cluster and exponential in d -- the width of the cluster. We…

Quantum Physics · Physics 2009-11-13 Nadav Yoran , Anthony J. Short

Entanglement is the crucial ingredient of quantum many-body physics, and characterizing and quantifying entanglement in closed system dynamics of quantum simulators is an outstanding challenge in today's era of intermediate scale quantum…

Quantum Physics · Physics 2021-08-31 Christian Kokail , Rick van Bijnen , Andreas Elben , Benoît Vermersch , Peter Zoller

A new approach to derivation of various effective-field approximation for lattice spin models is presented. It is shown that it can give a number of methods, including the DMRG method, that can be used to find generally inhomogeneous…

Statistical Mechanics · Physics 2007-05-23 A. Surda

Invariance under translation is exploited to efficiently simulate one-dimensional quantum lattice systems in the limit of an infinite lattice. Both the computation of the ground state and the simulation of time evolution are considered.

Strongly Correlated Electrons · Physics 2009-11-11 G. Vidal

Density Matrix Exponentiation is a technique for simulating Hamiltonian dynamics when the Hamiltonian to be simulated is available as a quantum state. In this paper, we present a natural analogue to this technique, for simulating Markovian…

Quantum Physics · Physics 2023-09-06 Dhrumil Patel , Mark M. Wilde

Transport phenomena play a key role in a variety of application domains, and efficient simulation of these dynamics remains an outstanding challenge. While quantum computers offer potential for significant speedups, existing algorithms…

Quantum Physics · Physics 2026-02-04 Joseph Li , Gengzhi Yang , Jiaqi Leng , Xiaodi Wu

We consider fully many-body localized systems, i.e. isolated quantum systems where all the many-body eigenstates of the Hamiltonian are localized. We define a sense in which such systems are integrable, with localized conserved operators.…

Statistical Mechanics · Physics 2014-11-19 David A. Huse , Rahul Nandkishore , Vadim Oganesyan

We present a hybrid quantum-classical algorithm to simulate thermal states of a classical Hamiltonians on a quantum computer. Our scheme employs a sequence of locally controlled rotations, building up the desired state by adding qubits one…

Quantum Physics · Physics 2015-03-17 Man-Hong Yung , Daniel Nagaj , James D. Whitfield , Alán Aspuru-Guzik

In loop quantum cosmology, one has to make a choice of SU(2) irreducible representation in which to compute holonomies and regularize the curvature of the connection. The systematic choice made in the literature is to work in the…

General Relativity and Quantum Cosmology · Physics 2017-04-26 Jibril Ben Achour , Suddhasattwa Brahma , Marc Geiller

We present a computationally efficient general first-principles based method for spin-lattice simulations for solids. Our method is based on a combination of atomistic spin dynamics and molecular dynamics, expressed through a spin-lattice…