quantum algorithms for computational nuclear physics revisited, particular case of second quantized formulation

Clicks: 100
ID: 248947
2017
Free PDF
Article Quality & Performance Metrics
Overall Quality
Not rated
Combines reader engagement with the AI quality analysis. This article has not been analysed, so there is no overall score — reader engagement is measured and shown alongside.
AI Quality Assessment
Not analyzed
Readership in this journal
Emerging

Ranked #383 of 625 articles by views in utilitas mathematica

Most read Least read

Bar heights use a square-root scale. Only the 120 most-read articles are drawn; the journal has 625 in total.

Mint this article as an NFT
Not yet minted

Create a permanent, verifiable on-chain record of this article on the Scimatic Network. The NFT is held in your Journament account, and you can withdraw it to your own wallet at any time.

5 SUSD one-off · no wallet required
Sign in to mint
Abstract
No core Full Configurational Interaction (NCFCI) calculations of Nuclear Bonding energy are resource demanding, in particular, computational time scales exponentially with the nucleon number A. In contrast to that, usage of quantum computers would allow an efficient (in polynomial time) NCFCI calculation and speed-up for other beyond-Mean-Field (correlation energy including) methods. To initiate feasibility studies of given quantum algorithms, we present an introduction to preliminary classicalcomputer simulation for the case of spherical nuclei (and 4He in particular) within NCFCI with realistic chiral NNLO_opt potential.
Reference Key
jakub2017epjquantum Use this key to autocite in the manuscript while using SciMatic Manuscript Manager or Thesis Manager
Authors ;Višňák Jakub;Veselý Petr
Journal utilitas mathematica
Year 2017
DOI
10.1051/epjconf/201715401030
URL
https://doi.org/10.1051/epjconf/201715401030
Keywords
physics

Citations

No citations found. To add a citation, contact the admin at info@scimatic.org

Comments

No comments yet. Be the first to comment on this article.