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MENG Jie, ZHANG Kai-Yuan. Relativistic ab initio density functional theory for nuclear structure[J]. PHYSICS, 2021, 50(12): 789-796. DOI: 10.7693/wl20211201
Citation: MENG Jie, ZHANG Kai-Yuan. Relativistic ab initio density functional theory for nuclear structure[J]. PHYSICS, 2021, 50(12): 789-796. DOI: 10.7693/wl20211201

Relativistic ab initio density functional theory for nuclear structure

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  • Received Date: October 07, 2021
  • Published Date: December 11, 2021
  • Over the past decades, the relativistic density functional theory has been greatly developed and successfully applied to a variety of nuclear phenomena. We will briefly introduce the concept of this theory in nuclear physics, and review a few important applications such as studies on nuclear ground state properties and chiral rotations,as well as nuclear dynamics. Moreover, the ideas to build a microscopic and universal density functional based on the fully self-consistent relativistic Brueckner—Hartree—Fock calculations are discussed.
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