Literature DB >> 33261481

Quantum simulations employing connected moments expansions.

Karol Kowalski1, Bo Peng1.   

Abstract

Further advancement of quantum computing (QC) is contingent on enabling many-body models that avoid deep circuits and excessive use of CNOT gates. To this end, we develop a QC approach employing finite-order connected moment expansions (CMX) and affordable procedures for initial state preparation. We demonstrate the performance of our approach employing several quantum variants of CMX through the classical emulations on the H2 molecule potential energy surface and the Anderson model with a broad range of correlation strength. The results show that our approach is robust and flexible. Good agreement with exact solutions can be maintained even at the dissociation and strong correlation limits.

Entities:  

Year:  2020        PMID: 33261481     DOI: 10.1063/5.0030688

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


  1 in total

1.  Chemistry beyond the Hartree-Fock energy via quantum computed moments.

Authors:  Michael A Jones; Harish J Vallury; Charles D Hill; Lloyd C L Hollenberg
Journal:  Sci Rep       Date:  2022-05-28       Impact factor: 4.996

  1 in total

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