Nuclear stopping and compression in heavy-ion collisions at intermediate energies

The nuclear stopping and the radial flow are investigated with an isospin-dependent quantum molecular dynamics (IQMD) model for Ni + Ni and Pb + Pb from 0.4 to and 1.2 GeV/u. The expansion velocity as well as the degree of nuclear stopping are higher in the heavier system at all energies. The ratio between the flow energy and the total available energy in center of mass of the colliding systems exhibits a positive correlation to the degree of nuclear stopping. The maximum density (rho(max)) achieved in the compression is comparable to the hydrodynamics prediction only if the non-zero collision time effect is taken into account in the later. Due to the partial transparency, the growing of the maximum density achieved in the central region of the fireball with the increase of beam energy becomes gradually flat in the 1 GeV/u energy regime. (C) 2008 Elsevier B.V. All rights reserved.

Orientation effects of deformed nuclei on the production of superheavy elements

Within the dinuclear system model, the effects of the relative orientations of interacting deformed nuclei on the interaction potential energy surfaces, the evaporation residue cross sections of some cold fusion reactions leading to superheavy elements are investigated. The competition between fusion and quasifission is studied to show the effect of the orientation. It turns out that the belly-belly orientation is in favor of the production of superheavy nuclei, because in the case a barrier has suppressed the quasifission and thus helped fusion.

Fast simulation of the forward tracking detector of HPLUS

The necessity of installing a forward tracking detector stack is discussed for the Hadron Physics LanzhoU Spectrometer(HPLUS). A local tracker is developed to solve the multi-track finding problem. The track candidates are searched iteratively via Hough Transform. The fake tracks are removed by a least square fitting process. With this tracker we have studied the feasibility of pp -> pp + phi(-> K+K-), a typical physical channel proposed on HPLUS. The single track momentum resolution due to the uncertainty of the positioning in FTD is 1.3%. The multiple scattering effect contributes about 20% to the momentum resolution in the FTD coverage. The width and the signal-to-background ratio of the reconstructed phi are 1.51 MeV and 4.36, respectively, taking into account the direct Kaon channel pp -> pp + K+K- as background. The geometry coverage of FTD for phi events is about 85.4%. Based on the current fast simulation and estimation, the geometrical configuration of FTD meets the physical requirement of HPLUS under the current luminosity and multiplicity conditions. The tracker is applicable in the full simulation coming next and is extendable to other tracking component of HPLUS.

Shell correction and pairing energies in the dinuclear system model

We investigate the dependences of the potential energy surfaces (PES) and the fusion probabilities for some cold fusion reactions leading to super-heavy elements on the nuclear shell effect and pairing energy. It is found that the shell effect plays an important role in the fusion of the super-heavy element while pairing energy's contribution is insignificant. The fusion probabilities and evaporation residue cross sections as functions of the Ge-isotope projectile bombarding Pb-208 are also investigated. It is found that evaporation residue cross sections do not always increase with the increasing neutron number of Ge-isotope

Hadron physics programs at HIRFL-CSRm: Plan and status

An internal target experiment at HIRFL-CSRm is planned for hadron physics, which focuses on hadron spectroscopy, polarized strangeness production and medium effect. A conceptual design of Hadron Physics Lanzhou Spectrometer (HPLUS) is discussed. Related computing framework involves event generation, simulation, reconstruction and final analysis. The R&D works on internal target facilities and sub-detectors are presented briefly.

The role of potential structure in excitation functions of synthesizing superheavy nuclei

The excitation functions of two very similar reaction channels, Fe-58+Pb-208 ->(265)Hs+1n and Fe-58+Bi-209 ->(266)Mt+1n are studied in the framework of the dinuclear system conception. The fusion probabilities are found to be strongly subject to the structure of the driving potential. Usually the fusion probability is hindered by a barrier from the injection channel towards the compound nuclear configuration. The barrier towards the mass symmetrical direction, however, also plays an important role for the fusion probability, because the barrier hinders the quasi-fission, and therefore helps fusion.

Possible way to synthesize superheavy element Z=117

Within the framework of the dinuclear system model, the production of superheavy element Z = 117 in possible projectile-target combinations is analysed systematically. The calculated results show that the production cross sections are strongly dependent on the reaction systems. Optimal combinations, corresponding excitation energies and evaporation channels are proposed, such as the isotopes Bk-248,Bk-249 in Ca-48 induced reactions in 3n evaporation channels and the reactions Sc-45+Cm-246,Cm-248 in 3n and 4n channels, and the system V-51+Pu-244 in 3n channel.

Nuclear potential and fusion cross sections for synthesizing super-heavy elements in di-nuclear systems

A double folding method with simplified Skyreme-type nucleon-nucleon interaction is used to calculate the nuclear interaction potential between two nuclei. The calculation is performed in tip-to-tip orientation of the two nuclei if they are deformed. Based on this methods, the potential energy surfaces, the fusion probabilities and the evaporation residue cross sections for some cold fusion reactions leading to super-heavy elements within di-nuclear system model are evaluated. It is indicated that after the improvement, the exponential decreasing systematics of the fusion probability with increasing charge number of projectile on the Pb based target become better and the evaporation residue cross sections are in better agreement with the experimental data.

Particle transfer and fusion cross-section for super-heavy nuclei in dinuclear system

Within the dinuclear system (DNS) conception, instead of solving the Fokker-Planck equation (FPE) analytically, the master equation is solved numerically to calculate the fusion probability of super-heavy nuclei, so that the harmonic oscillator approximation to the potential energy of the DNS is avoided. The relative motion concerning the energy, the angular momentum and the fragment deformation relaxations is explicitly treated to couple with the diffusion process. The nucleon transition probabilities, which are derived microscopically, are related with the energy dissipation of the relative motion. Thus they are time dependent. Comparing with the analytical solution of FPE at the equilibrium, our time-dependent results preserve more dynamical effects. The calculated evaporation residue cross-sections for one-neutron emission channel of Pb-based reactions are basically in agreement with the known experimental data within one order of magnitude.

分子和团簇在外场作用下的电子离子响应

粒子在强含时外场作用下运动的非微扰量子力学描述是理论物理当前一个重要的研究领域。本论文借鉴已有的含时密度泛函理论的应用经验和方法，在FHI98MD基础上，发展了一个描述复杂体系电子动力学的时间相关局域密度近似模型，并利用该模型完成了以下研究工作。研究了小Nan团簇的光吸收谱，计算结果较好地再现了实验谱。结果表明n=2~4的Na团簇具有二维平面结构；n=6的Na团簇开始出现三维结构。在冻结离子近似下，研究了H2和N2在强激光作用下的电离和高次谐波的产生，结果表明电离几率随着分子取向角的增大而减小，高次谐波的截止频率随着分子取向角的增大而向高能方向移动，平台区高阶谐波的强度随分子取向角的增大而减小，趋势与实验结果一致。同时研究了Na2在单双色激光场中的电离和谐波的产生，发现Na2的谐波与其它原子分子不同，没有出现大范围的平台区；双色激光使偶数阶谐振子产生，电离几率有所增加。将电子自由度和离子自由度耦合，研究了激光作用下Na2+的电离和解离行为，结果与对态的分析是吻合的，表明该模型描述电离和解离的有效性。详细研究了Na2、Na4以及H2O在重离子作用下的离化，结果表明电离几率与入射离子电荷态和速度以及团簇尺寸有关。该研究是建立重离子与生物分子相互作用微观模型的基础

Thermodynamic investigation on properties of gasohol

The heat capacities (C-p) of three types of gasohol (which consisted of 20 wt % ethanol and 80 wt % unleaded gasoline 93(#) (system S1), 30 wt % ethanol and 70 wt % unleaded gasoline 931 (system S2), 40 wt % ethanol and 60 wt % unleaded gasoline 930 (system S3), where "93(#)" denotes the octane number) were measured by adiabatic calorimetry in the temperature range of 80320 K. A glass transition was observed at 94.24, 95.15, and 95.44 K for system S1, S2, and S3, respectively. A solid-solid phase transition and solid-liquid phase transition were observed at 135.18 and 151.30 K for system S1, 131.82 and 152.10 K for system S2, and 121.29 and 155.09 K for S3, respectively. The polynomial equations for C, with respect to the thermodynamic temperature (T), and with respect to the content of ethanol (x), were established through the least-squares fitting. The thermodynamic functions and the excess thermodynamic functions of the three samples were derived using these thermodynamic relationships and equations.