Comment on "Time-Dependent Density-Matrix Renormalization Group: A Systematic Method for the Study of Quantum Many-Body Out-of- Equilibrium Systems"

In a recent Letter [Phys. Rev. Lett. 88, 256403(2002), cond-mat/0109158] Cazalilla and Marston proposed a time-dependent density- matrix renormalization group (TdDMRG) algorithm for the accurate evaluation of out-of-equilibrium properties of quantum many-body systems. For a point contact junction between two Luttinger liquids, a current oscillation develops after initial transient in the insulating regime. Here we would like to point out that (a) the observed oscillation is an artifact of the method; (b) the TdDMRG can be significantly improved by incorporating the non-equilibrium evolution of the goundstate into the density matrix.Comment: 1 page, 2 figure

Pygmy and Giant Dipole Resonances by Coulomb Excitation using a Quantum Molecular Dynamics model

Pygmy and Giant Dipole Resonance (PDR and GDR) in Ni isotopes have been investigated by Coulomb excitation in the framework of the Isospin-dependent Quantum Molecular Dynamics model (IQMD). The spectra of $\gamma$ rays are calculated and the peak energy, the strength and Full Width at Half Maximum (FWHM) of GDR and PDR have been extracted. Their sensitivities to nuclear equation of state, especially to its symmetry energy term are also explored. By a comparison with the other mean-field calculations, we obtain the reasonable values for symmetry energy and its slope parameter at saturation, which gives an important constrain for IQMD model. In addition, we also studied the neutron excess dependence of GDR and PDR parameters for Ni isotopes and found that the energy-weighted sum rule (EWSR) $PDR_{m_1}/GDR_{m_1}$ increases linearly with the neutron excess.Comment: 8 pages, 12 figure

Nucleon-nucleon momentum correlation function as a probe of the density distribution of valence neutron in neutron-rich nucleus

Proton-neutron, neutron-neutron and proton-proton momentum correlation functions ($C_{pn}$, $C_{nn}$, $C_{pp}$) are systematically investigated for $^{15}$C and other C isotopes induced collisions at different entrance channel conditions within the framework of the isospin-dependent quantum molecular dynamics (IDQMD) model complemented by the CRAB (correlation after burner) computation code. $^{15}$C is a prime exotic nucleus candidate due to the weakly bound valence neutron coupling with closed-neutron shell nucleus $^{14}$C. In order to study density dependence of correlation function by removing the isospin effect, the initialized $^{15}$C projectiles are sampled from two kinds of density distribution from RMF model, in which the valence neutron of $^{15}$C is populated on both 1$d$5/2 and 2$s$1/2 states, respectively. The results show that the density distributions of valence neutron significantly influence nucleon-nucleon momentum correlation function at large impact parameter and high incident energy. The extended density distribution of valence neutron largely weakens the strength of correlation function. The size of emission source is extracted by fitting correlation function using Gaussian source method. The emission source size as well as the size of final state phase space is larger for projectiles sampling from more extended density distribution of valence neutron corresponding 2$s$1/2 state in RMF model. Therefore momentum correlation function can be considered as a potential valuable tool to diagnose the exotic nuclear structure such as skin and halo.Comment: 8 pages, 9 figures, 1 tabl

Critical behavior of the S=3/2 antiferromagnetic Heisenberg chain

Using the density-matrix renormalization-group technique we study the long-wavelength properties of the spin S=3/2 nearest-neighbor Heisenberg chain. We obtain an accurate value for the spin velocity v=3.8+- 0.02, in agreement with experiment. Our results show conclusively that the model belongs to the same universality class as the S=1/2 Heisenberg chain, with a conformal central charge c=1 and critical exponent eta=1Comment: RevTeX (version 3.0), 4 twocolumn pages with 4 embedded figure

Superconductivity and Phase Diagram in (Li0.8_{0.8}Fe0.2_{0.2})OHFeSe1−x_{1-x}Sx_x

A series of (Li$_{0.8}$Fe$_{0.2}$)OHFeSe$_{1-x}$S$_x$ (0 $\leq$ x $\leq$ 1) samples were successfully synthesized via hydrothermal reaction method and the phase diagram is established. Magnetic susceptibility suggests that an antiferromagnetism arising from (Li$_{0.8}$Fe$_{0.2}$)OH layers coexists with superconductivity, and the antiferromagnetic transition temperature nearly remains constant for various S doping levels. In addition, the lattice parameters of the both a and c axes decrease and the superconducting transition temperature T$_c$ is gradually suppressed with the substitution of S for Se, and eventually superconductivity vanishes at $x$ = 0.90. The decrease of T$_c$ could be attributed to the effect of chemical pressure induced by the smaller ionic size of S relative to that of Se, being consistent with the effect of hydrostatic pressure on (Li$_{0.8}$Fe$_{0.2}$)OHFeSe. But the detailed investigation on the relationships between $T_{\rm c}$ and the crystallographic facts suggests a very different dependence of $T_{\rm c}$ on anion height from the Fe2 layer or $Ch$-Fe2-$Ch$ angle from those in FeAs-based superconductors.Comment: 6 pages, 6 figure