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J. H. Chen

Publications and source records attributed to J. H. Chen.

273 records · Page 16Linked to original sources

Study on the One-Proton Halo Structure in $^{23}$Al

The Glauber theory has been used to investigate the reaction cross section of proton-rich nucleus $^{23}$Al. A core plus a proton structure is assumed for $^{23}$Al. HO-type density distribution is used for the core while the density distribution for the valence proton is calculated by solving the eigenvalue problem of Woods-Saxon potential. The transparency function in an analytical expression is obtained adopting multi-Gaussian expansion for the density distribution. Coulomb correction and finite-range interaction are introduced. This modified Glauber model is apt for halo nuclei. A dominate s-wave is suggested for the last proton in $^{23}$Al from our analysis which is possible in the RMF calculation.

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$Δ$-scaling and heat capacity in relativistic ion collisions

The $Δ$-scaling method has been applied to the total multiplicity distribution of the relativistic ion collisions of p+p, C+C and Pb+Pb which were simulated by a Monte Carlo package, LUCIAE 3.0. It is found that the $Δ$-scaling parameter decreases with the increasing of the system size. Moreover, the heat capacities of different mesons and baryons have been extracted from the event-by-event temperature fluctuation in the region of low transverse mass and they show the dropping trend with the increasing of impact parameter.

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Isoscaling behavior in the Isospin dependent Quantum Molecular Dynamics model

The isoscaling behavior is investigated in the frame of Isospin dependent Quantum Molecular Dynamics (IQMD) models. The isotopic yields ratio $Y_2$/$Y_1$ for reactions $^{48}Ca$+$^{48}Ca$ and $^{40}Ca+^{40}Ca$ at different entrance channels are simulated and presented, the relationship between the isoscaling parameter and the entrance channel is analyzed, the results show that $α$ and $β$ reduce with the rise of incident energies and increase with the impact parameter b, which can be attributed to the temperature varying of the pre-fragments in different entrance channels. The relation of $α$ and symmetry-term coefficient $C_{sym}$ reveals that the chemical potential difference $\triangleμ$ is sensitive to the symmetry-term coefficient $C_{sym}$.

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