ﻻ يوجد ملخص باللغة العربية
Background : Recently, Bijker et al. [Phys. Rev. Lett. 122, 162501 (2019)] explained the rotation-vibration spectrum of 13C by assuming triangular nuclear shape with D3h symmetry. Purpose : The purpose of this work is to test the shape and symmetry of 13C based on a microscopic nuclear model without assumption of nuclear shape. Method : We have applied the real-time evolution method to 13C. By using the equation-of-motion of clusters, the model describes the 3alpha+n system without any assumption of symmetry. Results : REM described the low-lying states more accurately than the previous cluster model studies. The analysis of the wave functions showed that the ground band has approximate triangular symmetry, while the excited bands deviate from it. Conclusion : This work confirmed that the ground band has the intrinsic structure with the triangular arrangement of three alpha particles.
A new theoretical method is proposed to describe the ground and excited cluster states of atomic nuclei. The method utilizes the equation-of-motion of the Gaussian wave packets to generate the basis wave functions having various cluster configuration
The cluster states in $^{13}{rm C}$ are investigated by antisymmetrized molecular dynamics. By investigating the spectroscopic factors, the cluster configurations of the excited states are discussed. It is found that the $1/2^+_2$ state is dominantly
To identify the 3alpha BEC state with the excess neutron, we have investigated the monopole strength of the excited states of 13C by using the theoretical framework of the real-time evolution method. The calculations have revealed several candidates
The low-lying cluster states of 6He (a+n+n) and 6Li (a+n+p) are calculated by the real-time evolution method (REM) which generates basis wave functions for the generator coordinate method (GCM) from the equation of motion of Gaussian wave packets. Th
We derive the rotation-vibration spectrum of a 3alpha+1 neutron (proton) configuration with triangular D(3h) symmetry by exploiting the properties of the double group D(3h), and show evidence for this symmetry to occur in the rotation-vibration spect