The tensor-optimized high-momentum antisymmetrized molecular dynamics with bare interaction and its application in He nucleus
arXiv:1807.11213 · doi:10.1103/PhysRevC.98.064002
Abstract
We formulate the "tensor-optimized high-momentum antisymmetrized molecular dynamics (TO-HMAMD)" framework for ab initio calculations of nuclei by hybridizing the tensor-optimized (TO-) and high-momentum (HM-) AMD approaches. This hybrid approach has advantages in both analytical simplicity and numerical efficiency comparing with other AMD-based methods which treat the bare interaction, especially for heavier nuclear systems. In this work, the -shell nucleus He is calculated with TO-HMAMD by including up to double product of nucleon-nucleon () correlations, described by using high-momentum pairs and spatial correlation functions of nucleons. The total energy and radius of He nucleus are well reproduced using the AV8 interaction. The spin-isospin channel dependence is also discussed for -correlations, which are found to be mostly contributed in the even-state channels, especially the triplet-even channel. Analyses of the analytical formation and numerical results suggest that TO-HMAMD could be a promising framework for general nuclear systems.
arXiv comment8 figures
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