Literature DB >> 25325637

Ab initio coupled-cluster effective interactions for the shell model: application to neutron-rich oxygen and carbon isotopes.

G R Jansen1, J Engel2, G Hagen1, P Navratil3, A Signoracci1.   

Abstract

We derive and compute effective valence-space shell-model interactions from ab initio coupled-cluster theory and apply them to open-shell and neutron-rich oxygen and carbon isotopes. Our shell-model interactions are based on nucleon-nucleon and three-nucleon forces from chiral effective-field theory. We compute the energies of ground and low-lying states, and find good agreement with experiment. In particular, our computed 2(+) states are consistent with N = 14,16 shell closures in (22,24)O, and a weaker N=14 shell closure in (20)C. We find good agreement between our coupled-cluster effective-interaction results with those obtained from standard single-reference coupled-cluster calculations for up to eight valence neutrons.

Entities:  

Year:  2014        PMID: 25325637     DOI: 10.1103/PhysRevLett.113.142502

Source DB:  PubMed          Journal:  Phys Rev Lett        ISSN: 0031-9007            Impact factor:   9.161


  1 in total

Review 1.  The Role of Computer Simulation in Nanoporous Metals-A Review.

Authors:  Re Xia; Run Ni Wu; Yi Lun Liu; Xiao Yu Sun
Journal:  Materials (Basel)       Date:  2015-08-07       Impact factor: 3.623

  1 in total

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