NUCLEAR STRUCTURE CALCULATIONS IN 20Ne WITH NO-CORE CONFIGURATION-INTERACTION MODEL

被引:1
|
作者
Konieczka, Maciej [1 ]
Satula, Wojciech [1 ]
机构
[1] Warsaw Univ, Fac Phys, Pasteura 5, PL-02093 Warsaw, Poland
来源
ACTA PHYSICA POLONICA B | 2017年 / 48卷 / 03期
关键词
D O I
10.5506/APhysPolB.48.293
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Negative parity states in Ne-20 and the Gamow-Teller strength distribution for the ground-state beta decay of Na-20 are calculated for the very first time using recently developed No-Core Configuration-Interaction model. The approach is based on the multi-reference density functional theory involving isospin and angular-momentum projections. Advantages and shortcomings of the method are briefly discussed.
引用
收藏
页码:293 / 298
页数:6
相关论文
共 50 条
  • [31] STRUCTURE OF 19F AND 20NE
    MCGRORY, JB
    ZUKER, A
    BULLETIN OF THE AMERICAN PHYSICAL SOCIETY, 1969, 14 (12): : 1205 - &
  • [32] Benchmarks of the full configuration interaction, Monte Carlo shell model, and no-core full configuration methods
    Abe, T.
    Maris, P.
    Otsuka, T.
    Shimizu, N.
    Utsuno, Y.
    Vary, J. P.
    PHYSICAL REVIEW C, 2012, 86 (05):
  • [33] 20Ne+20Ne elastic scattering in the α+16O model of 20Ne
    Yang, Yongxu
    Zhang, Xinrui
    Li, Qingrun
    JOURNAL OF PHYSICS G-NUCLEAR AND PARTICLE PHYSICS, 2015, 42 (01)
  • [34] Ab initio no-core full configuration calculations of light nuclei
    Maris, P.
    Vary, J. P.
    Shirokov, A. M.
    PHYSICAL REVIEW C, 2009, 79 (01):
  • [35] VALENCE TYPE VACANT ORBITALS FOR CONFIGURATION-INTERACTION CALCULATIONS
    IWATA, S
    CHEMICAL PHYSICS LETTERS, 1981, 83 (01) : 134 - 138
  • [36] NATURE OF CONFIGURATION-INTERACTION METHOD IN AB-INITIO CALCULATIONS .1. NE GROUND STATE
    BARR, TL
    DAVIDSON, ER
    PHYSICAL REVIEW A, 1970, 1 (03): : 644 - &
  • [37] CITATION CLASSIC - CONFIGURATION-INTERACTION CALCULATIONS ON THE NITROGEN MOLECULE
    DAVIDSON, ER
    LANGHOFF, SR
    CURRENT CONTENTS/PHYSICAL CHEMICAL & EARTH SCIENCES, 1988, (28): : 22 - 22
  • [38] NONVARIATIONAL CONFIGURATION-INTERACTION CALCULATIONS BY LOCAL SCALING METHOD
    KOGA, T
    YAMAMOTO, Y
    LUDENA, EV
    JOURNAL OF CHEMICAL PHYSICS, 1991, 94 (05): : 3805 - 3807
  • [39] SIZE-CONSISTENCY CORRECTIONS FOR CONFIGURATION-INTERACTION CALCULATIONS
    MEISSNER, L
    CHEMICAL PHYSICS LETTERS, 1988, 146 (3-4) : 204 - 210
  • [40] CITATION CLASSIC - CONFIGURATION-INTERACTION CALCULATIONS ON THE NITROGEN MOLECULE
    DAVIDSON, ER
    LANGHOFF, SR
    CURRENT CONTENTS/ENGINEERING TECHNOLOGY & APPLIED SCIENCES, 1988, (28): : 22 - 22