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
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
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.