重离子碰撞中的热化、膨胀和径向流

在BUU方程框架下讨论中能重离子碰撞过程中的热华、膨胀和径向流.低能时,由四极矩和密度分布的计算知道系统的整体平衡可以达到.对于能量较高时理论计算表明,系统的整体平衡被破坏,但局域平衡可以达到.同时计算还指出重离子碰撞过程 中存在着径向膨胀.在Skyrme有效相互作用下,讨论了状态方程对径向流的影响,证明径向流对状态方程中有效质量较灵敏,对压缩系数不灵敏.     

相对论重离子碰撞的趋平衡问题

从相对论ＢＵＵ理论出发,研究了１ＧｅＶ／ｕ能区重离子碰撞全局和局域平衡性质．研究结果表明,在该能区平均场对反应动力学过程仍有相当的作用;对有限核系统的反应动力学过程的时间演化的研究表明,有限核系统未能达到全局平衡,在中心区基本达到局域平衡．因而在该能区的重离子碰撞中引入完全热平衡概念时,需谨慎考虑．The equilibration in relativistic heavy ion collisions for systems 16 O+ 16 O, 40 Ca+ 40 La and 139 La+ 139 La is studied with RBUU theory. We have found that the mean field still plays a role in addition to the collision term in the equilibration process in relativistic heavy ion collisions at energy around 1 GeV/u. For finite systems, the systems do not reach complete equilibrium. But at the center zone, the local equilibrium is almost reached.     

等离子体科学技术应用专题系列介绍——第七讲 低温等离子体及其在材料表面改性中的应用

一、低温等离子体概述 等离子体是一种电离的气态物质,称为物质第四态,宇宙中99.9%的物质都处于等离子体态.它由带电的电子、离子和中性粒子组成.粒子之间不断碰撞发生能量交换,同类粒子之间容易通过碰撞交换能量达到热力学平衡,因而有电子温度Tc,离子温度T1气体温度Ts按照研究的不同目的,等离子体可以作不同的分类.根据温度分为高温等离子体和低温等离子体.当电子温度105-108K时,称为高温等离子体,属于热力学平衡或局部热力学平衡等离子体,如太阳上的等离子体和核聚变等离子体等.当电子温度为3×102-105K时称为低温等离子体.低温等离子体…     

Na_2高位振动态与Ar,N_2碰撞中模温度的变化

利用受激发射泵浦激发Na2分子,使Na2[X1∑+g(ν″=33,J″=11)]得到布居,研究了高振动激发态Na*2与Ar和N2的碰撞弛豫过程.由激光诱导荧光得到Na2(ν≤33)各振动能级的时间分辨布居分布,从而得到Boltzmann振动温度和转动温度随时间的变化.对于Na*2与Ar碰撞,在泵浦-探测延迟时间tD=8μs前,振动温度Tvib减小很慢;在8-12μs间,Tvib迅速下降并达到平衡.而转动温度Trot和平移温度Ttran在Tvib迅速下降时才开始缓慢增加.对于Na*2与N2碰撞,Tvib存在三个变化阶段,先是迅速下降,然后下降减缓,最后减小很慢并达到平衡.而在整个过程中,Trot和Ttran一直是很缓慢地增加.实验数据说明了弛豫过程是分阶段进行的,单一速率系数不能正确解释复杂的弛豫过程,并会丢失平衡过程中的关键特点.     

高温辐射场作用下的原子过程

等离子体中辐射能量密度与物质能量密度的比值是区分等离子体原子过程性质的重要参量. 根据这个参量, 等离子体中的原子过程可分为碰撞占优和辐射占优两种典型类型. 数值模拟发现碰撞占优和辐射占优的原子过程有不同的性质: 碰撞占优的等离子体能够很快达到LTE状态; 辐射占优等离子体的束缚电子温度、电离度和自由电子温度存在不同的弛豫时间尺度, 存在某种形式的准平衡状态.     

单晶铜中冲击波阵面结构的数值模拟研究

 用分子动力学方法模拟计算了在初始温度为0 K时单晶铜中的冲击波结构，相互作用势采用铜的嵌入原子势（EAM），模拟计算结果表明即使是在初始温度为0 K的FCC晶体中，冲击波波阵面后的区域也会向平衡态演化。局域分析表明冲击波阵面后区域的压力、粒子速度、应变和温度随时间逐步变化到稳定态，在所研究的冲击波强度（约262 GPa）下，波后区域的平均压力、粒子速度、应变均在约1 ps内逐渐上升并达到稳定值。动能温度在波阵面处始终为最大值，随着冲击波的传播，波后非零温度区域逐渐扩大，不同时刻的粒子速度分布函数说明波后区域逐渐向热力学平衡态演化，并最终达到热力学平衡，进一步的分析说明局域平衡是系统向平衡态演化的基本过程。     

Na2高位振动态与Ar，N2碰撞中模温度的变化

利用受激发射泵浦激发Na2分子,使Na2 得到布居,研究了高振动激发态Na2*与Ar和N2的碰撞弛豫过程。由激光诱导荧光得到Na2 各振动能级的时间分辨布居分布,从而得到Boltzmann振动温度和转动温度随时间的变化。对于Na2*与Ar碰撞,在泵浦-探测延迟时间tD=8μs前,振动温度Tvib减小很慢;在8-12μs间,Tvib迅速下降并达到平衡。而转动温度Trot和平移温度Ttran在Tvib迅速下降时才开始缓慢增加。对于Na2*与N2碰撞,Tvib存在三个变化阶段,先是迅速下降,然后下降减缓,最后减小很慢并达到平衡。而在整个过程中,Trot和Ttran一直是很缓慢地增加。实验数据说明了弛豫过程是分阶段进行的,单一速率系数不能正确解释复杂的弛豫过程,并会丢失平衡过程中的关键特点。     

Na2高位振动态与Ar，N2碰撞中模温度的变化

利用受激发射泵浦激发Na2分子,使Na2 得到布居,研究了高振动激发态Na2*与Ar和N2的碰撞弛豫过程。由激光诱导荧光得到Na2 各振动能级的时间分辨布居分布,从而得到Boltzmann振动温度和转动温度随时间的变化。对于Na2*与Ar碰撞,在泵浦-探测延迟时间tD=8μs前,振动温度Tvib减小很慢;在8-12μs间,Tvib迅速下降并达到平衡。而转动温度Trot和平移温度Ttran在Tvib迅速下降时才开始缓慢增加。对于Na2*与N2碰撞,Tvib存在三个变化阶段,先是迅速下降,然后下降减缓,最后减小很慢并达到平衡。而在整个过程中,Trot和Ttran一直是很缓慢地增加。实验数据说明了弛豫过程是分阶段进行的,单一速率系数不能正确解释复杂的弛豫过程,并会丢失平衡过程中的关键特点。     

简单金属固液界面固化过程生长机制的分子动力学研究

采用分子动力学方法,研究两种简单金属Ni、Al固液界面的动力学过程.结果表明：两种金属表现出相同的特征,即界面温度存在某个特征值（T^*）,生长速度在这个特征温度附近达到最大值.高于这个温度时,随着过冷温度（熔点温度与界面温度差）的增加生长速度单调增加,低于这个温度时,Ni的生长速度几乎不变,而Al的生长速度随过冷温度的增加而快速减小到零.在此基础上,基于高温BGJ碰撞约束模型和低温W-F扩散模型分析界面的生长机制,发现在小过冷温区和深过冷温区存在碰撞机制和扩散机制的渐变过程,不同温区二者所起的主导作用不同,生长机制的转变是T^*存在的原因.     

纳秒尺度金属熔化相变数值模拟及实验验证

本文基于非均匀成核相变动力学理论和热传导方程研究了在极快速升温(10¹²K/s)条件下金属达到过热状态后发生熔化相变时,通过金属/光学窗口界面温度的演化历史研究了金属内部温度的变化情况.分析结果表明,当金属内部无熔化发生时,界面温度将很快达到平衡,此变化满足理想接触界面模型;而当金属内部有熔化发生时,界面温度受熔化速率的影响不能立即达到平衡而是经历了一个下降的弛豫过程.计算结果与实验观测结果进行比较后发现两者符合得较好,由此可以获得金属在高压下的熔化速率,熔化温度等相关信息.本文的研 关键词： 相变动力学 热传导 金属铁 冲击波     

态布居测热核的核温度及其与碰撞参数的关系

测量了２５ＭｅＶ／ｕ^４０Ａｒ＋¹⁹⁷Ａｕ反应中两裂片符合下的小角α-α关联．由α-α关联函数提取了⁸Ｂｅ核的相对态布居和热核的核温度．实验测得发射温度随碰撞参数而稍有变化，从中心碰撞的４ＭｅＶ变化至周边碰撞的３.８ＭｅＶ．在周边碰撞中，观察到发射温度随着粒子能量的增加而升高     

High-energy photons as a thermometer for ultra-relativistic nuclear collisions

I calculate the transverse momentum distribution for high-energy (p _T =1–3 GeV) photons produced in ultra-relativistic nuclear collisions. I assume a strong first-order deconfinement phase transition, and consider transition temperatures in the range 150–200 MeV. For simplicity, I also assume thermal and chemical equilibrium throughout the collision. I then fit the transverse momentum distribution in the range 1–2 GeV to a thermal distribution. The fitting temperature depends only on the transition temperature, so this provides an accurate (although theory-dependent) measure of the QCD transition temperature.     

On chemical equilibrium in nuclear collisions

The data on average hadron multiplicities in central A+A collisions measured at CERN SPS are analysed with the ideal hadron gas model. It is shown that the full chemical equilibrium version of the model fails to describe the experimental results. The agreement of the data with the off–equilibrium version allowing for partial strangeness saturation is significantly better. The chemical freeze–out temperature of about 180 MeV seems to be independent of the system size (from S+S to Pb+Pb) and in agreement with that extracted in , and collisions. The strangeness suppression is discussed at both hadron and valence quark level. It is found that the hadronic strangeness saturation factor increases from about 0.45 for interactions to about 0.7 for central A+A collisions with no significant change from S+S to Pb+Pb collisions indicating that the strangeness enhancement in heavy ion collisions cannot be fully attributed to the increased system size. The quark strangeness suppression factor is found to be about 0.2 for elementary collisions and about 0.4 for heavy ion collisions independently of collision energy and type of colliding system. Received: 31 October 1997 / Published online: 26 February 1998     

Thermal cellular automata fluids

The concepts of local temperature and local thermal equilibrium are introduced in the context of lattice gas cellular automata (LGGAs) whose dynamics conserves energy. Green-Kubo expressions for thermal transport coefficients, in particular for the heat conductivity, are derived in a form, equivalent to those for continuous fluids. All thermal transport coefficients are evaluated in Boltzmann approximation as thermal averages of matrix elements of the inverse Boltzmann collision operator, fully analogous to the results for continuous systems, and fully model-independent. The collision operator is expressed in terms of transition probabilities between in- and out-states. Staggered diffusivities arising from spuriously conserved quantities in LGCAs are also calculated. Examples of models with either cubic or hexagonal symmetries are discussed, where particles may or may not have internal energies.     

Centrality dependence of particle yields and their ratios at RHIC experiments

The collision centrality dependence of the yields per unit rapidity dN/dy along with their ratios for various hadrons produced in Au+Au collisions at different collision energies have been studied within the framework of unified statistical thermal freeze-out model (USTFM) taking into account both longitudinal and transverse hydrodynamic flows. Bulk freeze-out properties in terms of the thermal parameters, temperature and mid-rapidity baryon chemical potential at chemical freeze-out, obtained within the proposed model, which are in agreement with experimental data. The extracted chemical freeze-out temperature is found to depend weakly on the collision centrality. It is also found that this temperature is almost independent of the collision energies considered in this work. The closeness of the freeze-out temperature to the predicted phase-transition temperature suggests that the chemical freeze-out happens near hadronization. Furthermore, the dependence of the mid-rapidity chemical potential on the collision energy at different centralities, as well as the centrality dependence of the mid-rapidity size of the system in terms of the transverse size of the system, has been studied at the RHIC. The effect of resonance decay contributions has also been taken into account.     

Sputtering in the high-voltage electron microscope

The 1.0 MeV electron microscope has been used to observe and analyse transmission sputtering caused by the electrons in the incident beam. The method, reviewed here, is particularly suitable for investigating low energy collision events. Total sputtering yields and angular distributions of sputtered atoms have been measured for (111) gold films to within a few eV of the sputtering threshold energy. It is shown that the results can be explained by the sputtering of surface atoms either directly by electrons, or indirectly by collision sequences generated down 〈110〉 directions. The necessity of using a many-body collision model to interpret the results is stressed. High resolution electron microscopy has been used to study the surface structure of (111) gold films during sputtering on a near-atomic level. It is shown how the results confirm a model where surface roughness develops due to the migration and agglomeration of surface vacancies produced during sputtering. The future scope of the 1.0 MeV electron microscope as an analytical tool for sputtering is also discussed. It is suggested that the rôle of long range focussed collision sequences in sputtering may be determined for materials of medium atomic number. A need for further high resolution studies of sputtered surfaces is identified; such studies are seen as complementary to those by other surface analysis techniques.     

Transport properties of high temperature air in local thermodynamic equilibrium

In the paper new calculated transport coefficients of air in the temperature range 50-100 000 K are presented. The results have been obtained by means of the perturbative Chapman-Enskog method, assuming that the plasma is in local thermodynamic equilibrium (LTE). The calculations include viscosity, thermal conductivity, electric conductivity and multicomponent diffusion coefficients. For the calculation, a recent compilation of collision integrals obtained by Capitelli et al. [1] has been utilized. Analytical expression for all transport coefficients and thermodynamic parameters of the air plasma are also reported. Received 17 November 1999     

Surface layers in ionic crystals: Theoretical treatment illustrated by single crystal alumina

The local thermodynamic equilibrium method has been used to derive theoretical expressions for the surface potential and the potential profile in the space charge region of an ionic crystal with metal contacts and containing variable valence impurities, which is in a gaseous ambient containing one of its constituents. This has been illustrated by using acceptor-doped alumina in equilibrium with an atmosphere containing oxygen. We have incorporated the effects of metal electrodes, and have interpreted the defect and impurity chemical potentials in terms of the band diagram energy levels, neither of which has previously been done in this context. Analysis of the resultant expressions under special conditions, shows that the space charge layer properties depend on the oxygen partial pressure, as well as on the temperature. A rich variety is predicted in the sign and magnitude of surface potential variation with these ambient conditions. Such a variety is implied in the results of dielectric measurements by ourselves and others. The surface potential also depends on the detailed electronic structure of the crystal with its defects and the contacts. The application of local thermodynamic equilibrium allows a certain freedom in eliminating some of the system parameters in favour of others. The physical meaning of this is discussed qualitatively. The overall analysis should, therefore, facilitate interpretation of dielectric measurements in terms of electronic structure.     

30MeV/u 40Ar+159Tb反应中前角区复杂碎片的来源

在前角测量了30MeV/u ⁴⁰Ar+¹⁵⁹Tb反应中两裂片符合下的轻粒子和复杂碎片,利用线性动量转移和总横向动量方法对三体符合事件进行了碰撞参数分类. 实验结果表明,在中心碰撞中复杂碎片主要来自于平衡类靶核的统计发射,并伴随有非平衡中途成份;而周边碰撞中前角区复杂碎片主要来自于弹核碎裂成份. 在半中心碰撞中则存在类弹、类靶和中途三种成份.     

Thermalization,Expansion and Radial Flow in HIC

The thermalization,expansion and radial flow are discussed in the processes of intermediate energy heavy ion collisions via BUU model.Our results show that at lower energies,the thermalization is reached for the collision system,but at higher energies the global thermalization is violated and only local equilibrium exists.The expansion process in the heavy ion collision at medium energies is also discussed.