Ab initio nuclear structure calculations with transformed realistic interactions

被引:0
|
作者
R. Roth
机构
[1] Institut für Kernphysik,
[2] Technische Universität Darmstadt,undefined
关键词
European Physical Journal Special Topic; Exotic Nucleus; Slater Determinant; AV18 Potential; Nuclear Structure Calculation;
D O I
暂无
中图分类号
学科分类号
摘要
We discuss three elements of modern ab initio nuclear structure theory with an emphasis on the role of correlations in the nuclear many-body problem. Starting from the QCD-motivated construction of a realistic nuclear interaction we review two methods to derive phase-shift equivalent tamed interactions, the Unitary Correlation Operator Method and the Similarity Renormalization Group. Eventually we use these interactions for ab initio calculations within the importance truncated no-core shell model.
引用
收藏
页码:191 / 198
页数:7
相关论文
共 50 条
  • [31] Ab initio calculations of nuclear widths via an integral relation
    Nollett, Kenneth M.
    PHYSICAL REVIEW C, 2012, 86 (04):
  • [32] Toward ab-initio nuclear theory calculations of δC
    Seng, Chien -Yeah
    Gorchtein, Mikhail
    PHYSICAL REVIEW C, 2024, 109 (04)
  • [33] Nuclear energy density functionals grounded in ab initio calculations
    Marino, F.
    Barbieri, C.
    Carbone, A.
    Colo, G.
    Lovato, A.
    Pederiva, F.
    Roca-Maza, X.
    Vigezzi, E.
    PHYSICAL REVIEW C, 2021, 104 (02)
  • [34] Integration of ab initio nuclear physics calculations with optimization techniques
    Sosonkina, Masha
    Sharda, Anurag
    Negoita, Alina
    Vary, James P.
    COMPUTATIONAL SCIENCE - ICCS 2008, PT 1, 2008, 5101 : 833 - +
  • [35] Ab initio calculations of EPR parameters with strong vibronic interactions
    Engels, B
    ACTA CHEMICA SCANDINAVICA, 1997, 51 (02): : 199 - 210
  • [36] Ab Initio Nuclear Structure Theory with Chiral NN+3N Interactions
    Roth, Robert
    Langhammer, Joachim
    Calci, Angelo
    Binder, Sven
    Navratil, Petr
    PROGRESS OF THEORETICAL PHYSICS SUPPLEMENT, 2012, (196): : 131 - 136
  • [38] Benzene-ethene interactions as studied by ab initio calculations
    Oki, M
    Takano, S
    Toyota, S
    BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 2000, 73 (10) : 2221 - 2230
  • [39] Ab initio MCDHF calculations of electron-nucleus interactions
    Bieron, Jacek
    Fischer, Charlotte Froese
    Fritzsche, Stephan
    Gaigalas, Gediminas
    Grant, Ian P.
    Indelicato, Paul
    Jonsson, Per
    Pyykko, Pekka
    PHYSICA SCRIPTA, 2015, 90 (05)
  • [40] AB-INITIO CALCULATIONS OF QUADRUPOLE INTERACTIONS AND THEIR ISOTOPE EFFECTS
    CLAXTON, TA
    COX, SFJ
    HYPERFINE INTERACTIONS, 1994, 87 (1-4): : 917 - 922