Literature DB >> 19466819

Preparation of many-body states for quantum simulation.

Nicholas J Ward1, Ivan Kassal, Alán Aspuru-Guzik.   

Abstract

While quantum computers are capable of simulating many quantum systems efficiently, the simulation algorithms must begin with the preparation of an appropriate initial state. We present a method for generating physically relevant quantum states on a lattice in real space. In particular, the present algorithm is able to prepare general pure and mixed many-particle states of any number of particles. It relies on a procedure for converting from a second-quantized state to its first-quantized counterpart. The algorithm is efficient in that it operates in time that is polynomial in all the essential descriptors of the system, the number of particles, the resolution of the lattice, and the inverse of the maximum final error. This scaling holds under the assumption that the wave function to be prepared is bounded or its indefinite integral is known and that the Fock operator of the system is efficiently simulatable.

Year:  2009        PMID: 19466819     DOI: 10.1063/1.3115177

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  5 in total

1.  Cortical and Subcortical Effects of Transcutaneous Spinal Cord Stimulation in Humans with Tetraplegia.

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Journal:  J Neurosci       Date:  2020-01-29       Impact factor: 6.167

2.  Quantum simulation of tunneling in small systems.

Authors:  Andrew T Sornborger
Journal:  Sci Rep       Date:  2012-08-22       Impact factor: 4.379

Review 3.  Electronic Quantum Materials Simulated with Artificial Model Lattices.

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Journal:  ACS Nanosci Au       Date:  2022-02-15

4.  Observing fermionic statistics with photons in arbitrary processes.

Authors:  Jonathan C F Matthews; Konstantinos Poulios; Jasmin D A Meinecke; Alberto Politi; Alberto Peruzzo; Nur Ismail; Kerstin Wörhoff; Mark G Thompson; Jeremy L O'Brien
Journal:  Sci Rep       Date:  2013       Impact factor: 4.379

5.  Adiabatic quantum simulation of quantum chemistry.

Authors:  Ryan Babbush; Peter J Love; Alán Aspuru-Guzik
Journal:  Sci Rep       Date:  2014-10-13       Impact factor: 4.379

  5 in total

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