相关论文: Dynamics of the linear-chain alpha cluster in micr…
We present a microscopic dynamical study of the reactions involving three $^{4}$He clusters. We show that the much discussed triple-$\alpha$ linear chain configuration of $^{12}$C is formed with a certain lifetime and subsequently decays…
The stability of the linear chain structure of three $\alpha$ clusters for $^{12}$C against the bending and fission is investigated in the cranking covariant density functional theory, in which the equation of motion is solved on a 3D…
A study of 4$\alpha$ linear-chain structure in high-lying collective excitation states of $^{16}$O with a covariant density functional theory is presented. The low-spin states are obtained by configuration mixing of particle-number and…
The alpha cluster states of 16C are investigated by using the antisymmetrized molecular dynamics. It is shown that two different types of alpha cluster states exist: triangular and linear-chain states. The former has an approximate…
We give a brief overview of recent work examining the presence of $\alpha$-clusters in light nuclei within the Skyrme-force Hartree-Fock model. Of special significance are investigations into $\alpha$-chain structures in carbon isotopes and…
Time-dependent Hartree-Fock calculations have been performed for fusion reactions of He-4 + He-4 -> Be*-8, followed by He-4 + Be*-8 . Depending on the orientation of the initial state, a linear chain vibrational state or a triangular…
The framework of nuclear energy density functionals is applied to a study of the formation and evolution of cluster states in nuclei. The relativistic functional DD-ME2 is used in triaxial and reflection-asymmetric relativistic…
The linear-chain states of $^{14}$C are theoretically investigated by using the antisymmetrized molecular dynamics. The calculated excitation energies and the $\alpha$ decay widths of the linear-chain states were compared with the observed…
Time-dependent density functional theory, proposed recently in the context of atomic diffusion and non-equilibrium processes in solids, is tested against Monte Carlo simulation. In order to assess the basic approximation of that theory, the…
We have employed non-adiabatic molecular dynamics based on time-dependent density-functional theory to characterize the scattering behaviour of a proton with the Li$_4$ cluster. This technique assumes a classical approximation for the…
We investigate the linear-chain structures in highly excited states of $^{14}$C using a generalized molecular orbital model, by which we incorporate an asymmetric configuration of three $\alpha$ clusters in the linear-chain states. By…
In the current density functional theory of linear and nonlinear time-dependent phenomena, the treatment of exchange and correlation beyond the level of the adiabatic local density approximation is shown to lead to the appearance of…
We consider the electrons of a molecule in the adiabatic time-dependent density functional theory approximation. We establish the well-posedness of the time evolution and its linear response close to a non-degenerate ground state, and prove…
A multi-time extension of a density correlation function is introduced to reveal temporal information about dynamical heterogeneity in glass-forming liquids. We utilize a multi-time correlation function that is analogous to the higher-order…
Lattice gas automata with collision rules that violate the conditions of semi-detailed-balance exhibit algebraic decay of equal time spatial correlations between fluctuations of conserved densities. This is shown on the basis of a…
We report an extensive and systematic investigation of the multi-point and multi-time correlation functions to reveal the spatio-temporal structures of dynamic heterogeneities in glass-forming liquids. Molecular dynamics simulations are…
We investigated the development and breaking of the dineutron correlation in $^{10}$Be by analyzing the elastic and inelastic scatterings with a framework combing the microscopic structure and reaction models. For studying the structure,…
Time-dependent covariant density functional theory with the successful density functional PCPK1 is developed in a three-dimensional coordinate space without any symmetry restrictions, and benchmark calculations for the 16O + 16O reaction…
Nonlinear vibrations in strained monoatomic carbon chains are studied with the aid of ab initio methods based on the density functional theory. An unexpected phenomenon of structural transformation at the atomic level above a certain value…
The understanding of clustering aspects at the ground state of nuclei and in fast rotating ones within the framework of covariant density functional theory has been reviewed and reanalyzed. The appearance of many exotic nuclear shapes in…