Energy dependence for directed and elliptic flow in in termediate-energy heavy ion collisions

Differential and integrated directed flow and elliptic flow of light charged particles （z≤2） are studied systematically for semi-central （b=5 fm）¹⁹⁷ Au+197 Au collisions at incident energies from 25 to 250 MeV/nucleon by the isospin-dependent quantum molecular dynamics model. The changes of directed and elliptic flow with incident energy reflect the dynamic competition between the mean field and nucleon-nucleon collisions and also between collective rotation and expansion.     

Azimuthal correlations between directed and elliptic flow in heavy ion collisions

A method for investigating the azimuthal correlations between directed and elliptic flow in heavy ion collisions is described. The transverse anisotropy of particle emission at AGS energies is investigated within the RQMD model. It is found that the azimuthal correlations between directed and elliptic flow are sensitive to the incident energy and impact parameter. The fluctuations in the     

Spin-valley-dependent transport and giant tunneling magnetoresistance in silicene with periodic electromagnetic modulations

The transport property of electrons tunneling through arrays of magnetic and electric barriers is studied in silicene.In the tunneling transmission spectrum, the spin-valley-dependent filtered states can be achieved in an incident energy range which can be controlled by the electric gate voltage. For the parallel magnetization configuration, the transmission is asymmetric with respect to the incident angle θ, and electrons with a very large negative incident angle can always transmit in propagating modes for one of the spin-valley filtered states under a certain electromagnetic condition. But for the antiparallel configuration, the transmission is symmetric about θ and there is no such transmission channel. The difference of the transmission between the two configurations leads to a giant tunneling magnetoresistance(TMR) effect.The TMR can reach to 100% in a certain Fermi energy interval around the electrostatic potential. This energy interval can be adjusted significantly by the magnetic field and/or electric gate voltage. The results obtained may be useful for future valleytronic and spintronic applications, as well as magnetoresistance device based on silicene.     

Outline of the progress in the study of radioactive nuclear physics and super-heavy nuclei

We briefly introduce the current status and progress in the field of radioactive ion beam physics and the study of super-heavy nuclei. Some important problems and research directions are outlined, such as the sub-barrier fusion reaction, the direct reaction at Fermi energy and high energies, the property of nuclei at drip-lines, new magic numbers and new collective motion modes for unstable nuclei     

Ab initio calculations on oxygen vacancy defects in strained amorphous silica

The effects of uniaxial tensile strain on the structural and electronic properties of positively charged oxygen vacancy defects in amorphous silica(a-SiO2)are systematically investigated using ab-initio calculation based on density functional theory.Four types of positively charged oxygen vacancy defects,namely the dimer,unpuckered,and puckered four-fold(4×),and puckered five-fold(5×)configurations have been investigated.It is shown by the calculations that applying uniaxial tensile strain can lead to irreversible transitions of defect structures,which can be identified from the fluctuations of the curves of relative total energy versus strain.Driven by strain,a positively charged dimer configuration may relax into a puckered 5×configuration,and an unpuckered configuration may relax into either a puckered 4×configuration or a forward-oriented configuration.Accordingly,the Fermi contacts of the defects remarkably increase and the defect levels shift under strain.The Fermi contacts of the puckered configurations also increase under strain to the values close to that of Eα′center in a-SiO2.In addition,it is shown by the calculations that the relaxation channels of the puckered configurations after electron recombination are sensitive to strain,that is,those configurations are more likely to relax into a two-fold coordinated Si structure or to hold a puckered structure under strain,both of which may raise up the thermodynamic charge-state transition levels of the defects into Si band gap.As strain induces more puckered configurations with the transition levels in Si band gap,it may facilitate directly the development of oxide charge accumulation and indirectly that of interface charge accumulation by promoting proton generation under ionization radiation.This work sheds a light on understanding the strain effect on ionization damage at an atomic scale.     

Re effects in model Ni-based superalloys investigated with first-principles calculations and atom probe tomography

The phase partition and site preference of Re atoms in a ternary Ni-Al-Re model alloy,including the electronic structure of different Re configurations,are investigated with first-principles calculations and atom probe tomography.The Re distribution of single,nearest neighbor(NN),next-nearest neighbor(NNN),and cluster configurations are respectively designed in the models withγandγphases.The results show that the Re atoms tend to enteringγphase and the Re atoms prefer to occupy the Al sites inγphase.The Re cluster with a combination of NN and NNN Re-Re pair configuration is not preferred than the isolated Re atom in the Ni-based superalloys,and the configuration with isolated Re atom is more preferred in the system.Especially,the electronic states are analyzed and the energetic parameters are calculated.The electronic structure analyses show there exists strong Ni-Re electronic interaction and it is mainly contributed by the d-d hybridization.The characteristic features of the electronic states of the Re doping effects are also given.It is also found that Re atoms prefer the Al sites inγside at the interface.The density of states at or near the Fermi level and the d-d hybridizations of NN Ni-Re are found to be important in the systems.     

Molecular Dynamics Simulation of Microstructure Transitions in a Large-Scale Liquid Metal Al System During Rapid Cooling Processes

We perform a molecular dynamics simulation of microstructure transitions in a large-scale system consisting of 400000 atoms of liquid metal Al by the Clare supercomputer.A cluster-type index method is proposed to describe the structures of various short-range-order clusters in the liquid system.It is demonstrated that the icosahedron cluster (12 0 12 0) plays the most important role in the microstructure transition and that some larger clusters (containing more than 130 atoms) are formed in the system during the rapid cooling processes.It is obvious that the larger clusters are formed by means of combining some middle clusters,and that the middle clusters are formed with several smaller clusters.However,the larger clustens are not formed to be the multi-shell configuration as shown in the mass spectrum analysis of the cluster configurations of Al obtained by gaseous deposition,ionic spray methods and so on.This result can be used to explain the essential distinction between the cluster configurations of Al formed in two different ways.     

Influence of the time-step on the production of free nucleons and pions from heavy-ion collisions around 1 GeV/nucleon

By considering different values of the time-step for the potential updates in the ultra-relativistic quantum molecular dynamics(UrQMD) model, we examine its influence on observables, such as the yield and collective flow of nucleons and pions from heavyion collisions around 1 GeV/nucleon. It is found that these observables are affected to some extent by the choice of the time-step,and the impact of the time-step on the pion-related observables is more visible than that on the nucleon-related ones. However,its effect on the π-/π+yield ratio and elliptic flow difference between neutrons and protons, which have been taken as sensitive observables for probing the density-dependent nuclear symmetry energy at high densities, is fairly weak.     

A rotating α-chain in the nucleus ~(12)C

<正>Because of the strong nuclear force among protons and neutrons,α-particles form a stable configuration not only in free space, but also in very light nuclei. Even in unstable configurations of heavy and super-heavy nuclei,α-decay is often observed. Obviously there is a high probability for the formation of anα-particle in such systems, which tunnels through the Coulomb barrier as a combined particle. There     

State-to-state dynamics of F(~2P) + HO(~2Π) → O(~3P) + HF(~1Σ~+)reaction on 1~3A〞 potential energy surface

State-to-state time-dependent quantum dynamics calculations are carried out to study F(~2P) + HO(~2Π) → O(~3P) +HF(~1Σ~+) reaction on 1~3A〞 ground potential energy surface(PES). The vibrationally resolved reaction probabilities and the total integral cross section agree well with the previous results. Due to the heavy–light–heavy(HLH) system and the large exoergicity, the obvious vibrational inversion is found in a state-resolved integral cross section. The total differential cross section is found to be forward–backward scattering biased with strong oscillations at energy lower than a threshold of 0.10 eV, which is the indication of the indirect complex-forming mechanism. When the collision energy increases to greater than 0.10 eV, the angular distribution of the product becomes a strong forward scattering, and almost all the products are distributed at θ_t = 0°. This forward-peaked distribution can be attributed to the larger J partial waves and the property of the F atom itself, which make this reaction a direct abstraction process. The state-resolved differential cross sections are basically forward-backward symmetric for v' = 0, 1, and 2 at a collision energy of 0.07 eV; for a collision energy of 0.30 eV,it changes from backward/sideward scattering to forward peaked as v increasing from 0 to 3. These results indicate that the contribution of differential cross sections with more highly vibrational excited states to the total differential cross sections is principal, which further verifies the vibrational inversion in the products.     

Gound State Properties of Nuclei in ^295118 α-Decay Chain

The properties of nuclei belonging to the α-decay chain of superheavy element ^295118 have been studied in the framework of axially deformed relativistic mean field （RMF） theory with the parameter set of NL-Z2 in the blocked BCS approximation. Some ground state properties such as binding energies, deformations, and α-decay energies Qα have been obtained and agree well with those from finite-range droplet model （FRDM）. The single-particle spectra of nuclei in ^295118 α-decay chain show that the shell gaps present obviously nucleon number dependence. The root-mean-square （rms） radii of proton, neutron and matter distributions change slowly from ^283112 to ^295118 but dramatically from ^279110 to ^283112, which may be due to the subshell closure at Z = 110 in ^279110. The α-decay half-lives in 295118 decay chain are evaluated by employing the cluster model and the generalized liquid drop model （GLDM）, and the overall agreement is found when they are compared with the known experimental data. The α-decay lifetimes obtained from the cluster model are slightly larger than those of GLDM ones. Finally, we predict the α-decay half-lives of Z=118, 116, 114, 112 isotopes using the cluster model and GLDM, which also indicate these two models can corroborate each other in studies on superheavy nuclei. The results from GLDM are always lower than those obtained from the cluster model.     

Anisotropic flow at RHIC

STAR’s measurement of directed flow for pions,kaons(K 0 S ),protons and anti-protons,for Au+Au collisions at 200 GeV obtained in Run7 are presented,as well as elliptic flow for identified particles measured in Au+Au(Run7) and Cu+Cu(Run5) collisions.It is found that the slope of proton v 1 (y) at midrapidity is extremely small.Elliptic flow results are compared to Hydro calculation and the discrepancy is discussed.     

Alpha-particle decays from excited states in ~(24)Mg

Using a cluster model based on the Woods-Saxon potential, alpha-particle decays from excited states in 24Mg have been system atically investigated. Calculations can in general reproduce experimental data, noticing the fact that the preformation factor P of alpha particle in alpha-decaying nuclei is of order from 100 to 10?2. This can be the evidence for the α+20Ne structure in 24Mg. Meanwhile, the results also show the existence of other configurations, such as 16O+2α. Since the calculated decay widths are ...     

INDRA 能区重离子输运过程的系统研究及对称能探测

基于改进的极端相对论量子分子动力学(UrQMD) 输运模型,通过细致考察初始化、状态方程及两体碰撞等系统研究了INDRA 能区重离子碰撞后出射的自由核子及轻粒子的集体流和核阻止本领等观测量。研究发现,一个采用带动量依赖的软的状态方程及动量修正的密度依赖的核子核子弹性散射截面的动力学输运过程能够很好描述INDRA 全能域内实验获得的中心快度区的氢同位素的直接流。利用该套输运系统还研究了直接流平衡能对对称势能密度依赖强度因子的敏感性。发现,出射的自由中子平衡能敏感依赖于对称势能的密度依赖,而自由质子却不会。同时还发现,利用两Sn 同位素系列反应出射的自由中子直接流的平衡能与初始中子/质子比的关系可以很好地探测对称能的密度依赖。The terms of initialization, equation of state (EoS), and two-body collision in the updated ultrarelativistic quantum molecular dynamics (UrQMD) model are examined in details so as to systematically study the collective flows and the nuclear stopping of free nucleons and light clusters from heavy-ion collisions at INDRA energies. It is seen that at INDRA energies the dynamic transport with a soft EoS with momentum dependence and with the momentum-modified density-dependent nucleon-nucleon elastic cross sections describes the directed flow exhibited by hydrogen isotopes (Z= 1) emitted at midrapidity fairly well. The sensitivity of the balance energy (Ebal) of the directed flow to the strength parameter of the density dependence of symmetry potential energy is further studied with the same parameter set. It is found that the Ebal of neutrons from HICs is particularly sensitive to the density dependence of the symmetry potential energy, while that of protons is not. And, the initial neutron/proton ratio dependence of the balance energy of neutrons from Sn isotopes can be taken as a useful probe to constrain the stiffness of the nuclear symmetry energy.     

Analysis of charged hadron multiplicity distributions at RHIC

It is demonstrated that with Heinz's collective flow model charged particle distributions at AGS and lower SPS energies (less than 20 GeV/n) , can successfully be analyzed, but that the model fails for the RHIC data. Heinz's model calculation underestimates the tails of the charged particle distributions from RHIC, the discrepancy becoming bigger as the energy increases. To study the multiplicity distributions at RHIC we develop the so-called "Thermalization Component Model', which is based on Heinz's collective flow model. It is realized that the limitation of phase space of collective flow can be reflected in that of the thermalization region. By comparing the contributions of particle production from the thermalization regions at different energies and different centralities, we can deepen our understanding of the features of collective motion at RHIC.     

Anisotropic flow at RHIC

STAR’s measurement of directed flow for pions,kaons（K 0 S ）,protons and anti-protons,for Au＋Au collisions at 200 GeV obtained in Run7 are presented,as well as elliptic flow for identified particles measured in Au＋Au（Run7） and Cu＋Cu（Run5） collisions.It is found that the slope of proton v 1 （y） at midrapidity is extremely small.Elliptic flow results are compared to Hydro calculation and the discrepancy is discussed.     

Molecular Dynamics Simulation of Icosahedral Transformations in Solid Cu-Co Clusters

We study the icosahedral transformations of solid Cu Co clusters with different initial configurations by using molecular dynamics with the embedded atom method. It is found that the formation of symmetric icosahedral cluster is strongly related to the atomic number and initial configuration. The transformation originates from the surface into the interior of the cluster and is a structural change which is rapid and diffusionless. The icosahedral clusters with any composition and configuration, such as core-shell or three-shell duster, can be prepared by the means of solid-solid phase transition in bimetallic clusters.     

Intermediate Energy Pion-~(20)Ne Elastic Scattering in the α+~(16)O Model of (20)~Ne

We present an analysis of π-20Ne elastic scattering at intermediate energy basing on the α+16O model of the20Ne nucleus and in the framework of Glauber multiple scattering theory. Satisfactory agreement with the general features of the experimental data of pion elastic scattering on the neighboring 4N-type nuclei is obtained without any free parameters. Compared with the experimental angular distributions of pion elastic scattering on12C,16O,24Mg,and28Si nuclei, the difractive patterns and the positions of the dips and peaks in the angular distributions of π-20Ne elastic scattering are reasonably predicted by the calculations.     

Isospin-sensitive observables as a probe of proton transition momentum in the HMT

Based on the IBUU transport model,the effect of proton transition momentum on collective flows is studied in ~(40)Ca+~(40)Ca,~(112)Sn+~(112)Sn,and ~(197)Au+~(197)Au collisions at an incident beam energy of 400 MeV/A with impact parameter b=6 fm.It is found that in a neutron rich system,the difference between neutron and proton elliptic flow is largely affected by the proton transition momentum.At beam energies around(and particularly below) the pion production threshold,the π~-/π~+ ratio is greatly sensitive to proton transition momentum in asymmetric nuclear matter.This study may help us to understand the nucleon momentum distribution in nuclei,which is important for the equation of state of asymmetric nuclear matter,such as neutron stars.