Large-scale self-consistent nuclear mass calculations

被引:34
|
作者
Stoitsov, MV
Dobaczewski, J
Nazarewicz, W [1 ]
Borycki, P
机构
[1] Univ Tennessee, Dept Phys & Astron, Knoxville, TN 37996 USA
[2] Oak Ridge Natl Lab, Div Phys, Oak Ridge, TN 37831 USA
[3] Joint Inst Heavy Ion Res, Oak Ridge, TN 37831 USA
[4] Bulgarian Acad Sci, Inst Nucl Res & Nucl Energy, BU-1784 Sofia, Bulgaria
[5] Univ Warsaw, Inst Theoret Phys, PL-00681 Warsaw, Poland
[6] Warsaw Univ Technol, Inst Phys, PL-00662 Warsaw, Poland
关键词
nuclear mass; many-body problem; density functional theory; large scale calculation; spontaneous symmetry breaking;
D O I
10.1016/j.ijms.2006.01.040
中图分类号
O64 [物理化学(理论化学)、化学物理学]; O56 [分子物理学、原子物理学];
学科分类号
070203 ; 070304 ; 081704 ; 1406 ;
摘要
The program of systematic large-scale self-consistent nuclear mass calculations that is based on the nuclear density functional theory represents a rich scientific agenda that is closely aligned with the main research directions in modern nuclear structure and astrophysics, especially the radioactive nuclear beam physics. The quest for the microscopic understanding of the phenomenon of nuclear binding represents, in fact, a number of fundamental and crucial questions of the quantum many-body problem, including the proper treatment of correlations and dynamics in the presence of symmetry breaking. Recent advances and open problems in the field of nuclear mass calculations are presented and discussed. (C) 2006 Elsevier B.V. All rights reserved.
引用
收藏
页码:243 / 251
页数:9
相关论文
共 50 条
  • [31] Flexibilities of wavelets as a computational basis set for large-scale electronic structure calculations
    Ratcliff, Laura
    Dawson, William
    Fisicaro, Giuseppe
    Caliste, Damien
    Mohr, Stephan
    Degomme, Augustin
    Videau, Brice
    Cristiglio, Viviana
    Stella, Martina
    D'Alessandro, Marco
    Goedecker, Stefan
    Nakajima, Takahito
    Deutsch, Thierry
    Genovese, Luigi
    JOURNAL OF CHEMICAL PHYSICS, 2020, 152 (19)
  • [32] Large-Scale First-Principles Electronic Structure Calculations for Silicon Nanostructures
    Iwata, Jun-Ichi
    Oshiyama, A.
    Shiraishi, K.
    PHYSICS OF SEMICONDUCTORS: 30TH INTERNATIONAL CONFERENCE ON THE PHYSICS OF SEMICONDUCTORS, 2011, 1399
  • [33] Efficient Calculations with Multisite Local Orbitals in a Large-Scale DFT Code CONQUEST
    Nakata, Ayako
    Bowler, David R.
    Miyazaki, Tsuyoshi
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2014, 10 (11) : 4813 - 4822
  • [34] Discrete discontinuous basis projection method for large-scale electronic structure calculations
    Xu, Qimen
    Suryanarayana, Phanish
    Pask, John E.
    JOURNAL OF CHEMICAL PHYSICS, 2018, 149 (09)
  • [35] Highly accurate local basis sets for large-scale DFT calculations in CONQUEST
    Bowler, David R.
    Baker, Jack S.
    Poulton, Jack T. L.
    Mujahed, Shereif Y.
    Lin, Jianbo
    Yadav, Sushma
    Raza, Zamaan
    Miyazaki, Tsuyoshi
    JAPANESE JOURNAL OF APPLIED PHYSICS, 2019, 58 (10)
  • [36] Electrostatic embedding in large-scale first principles quantum mechanical calculations on biomolecules
    Fox, Stephen J.
    Pittock, Chris
    Fox, Thomas
    Tautermann, Christofer S.
    Malcolm, Noj
    Skylaris, Chris-Kriton
    JOURNAL OF CHEMICAL PHYSICS, 2011, 135 (22)
  • [37] Large-scale SCC-DFTB calculations of reconstructed polar ZnO surfaces
    Huber, Stefan E.
    Hellstrom, Matti
    Probst, Michael
    Hermansson, Kersti
    Broqvist, Peter
    SURFACE SCIENCE, 2014, 628 : 50 - 61
  • [38] Quasiparticle Self-Consistent GW Study of Simple Metals
    Friedrich, Christoph
    Bluegel, Stefan
    Nabok, Dmitrii
    NANOMATERIALS, 2022, 12 (20)
  • [39] Δ Self-Consistent Field Method for Natural Anthocyanidin Dyes
    Terranova, U.
    Bowler, D. R.
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2013, 9 (07) : 3181 - 3188
  • [40] Quasiparticle self-consistent GW method:: a short summary
    Kotani, Takao
    van Schilfgaarde, Mark
    Faleev, Sergey V.
    Chantis, Athanasios
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2007, 19 (36)