EQUATION OF STATE OF HOT NUCLEI BEFORE BREAK-UP

Following the method developed by the authors,recently,the equation of state of hot nuclei(²³⁸U in concrete) before break-up was investigated numerically.The isotherms are drawn in the plan of the general pressure P versus volume V_RT. They are similar to those of Van der Waals gas.The critical temperature of phase transition should correspond to the isotherm with one turning point only.It turns out that the data of mass yield distribution can be reproduced by many pairs of parameters T and V_RT (freeze-out temperature and freeze-out volume) varying in certain range.For each isotherm (each T),the data are always best reproduced by the value of V_RT located at the maximum general pressure within two phases coexistence region.     

相对论性核与乳胶(Ag)碰撞中灰粒子的系统研究 *

用描写相对论性核 核碰撞的LUCIAE模型和相应的事件产生器系统地研究了 1 4.6 ,6 0和 2 0 0AGeV的O核、2 0 0AGeV的Si和S核以及 1 1 .6AGeV的Au核与乳胶 (Ag)碰撞中灰粒子产生的平均多重数、多重数分布以及角分布 3个物理量同入射能量、射弹质量及碰撞中心度间的关系 ,还研究了再散射在灰粒子产生机制中的作用 .LUCIAE的这些研究结果与相应的EMU0 1乳胶实验结果都相一致 .     

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Energy Dependence of String Fragmentation Function and φ Meson Production

The φ meson productions in Au+Au and/or Pb+Pb collisions at AGS, SPS, RHIC, and LHC energies have been studied systematically with a hadron and string cascade model LUCIAE. After considering the energy dependence of the model parameter α in string fragmentation function and adjusting it to the experimental data of charged multiplicity to a certain extent, the model predictions for φ meson yield, rapidity, and transverse mass distributions are compatible with the experimental data at AGS, SPS and RHIC energies. A calculation for Pb+Pb collisions at LHC energy is given as well. The obtained fractional variable in string fragmentation function shows a saturation in energy dependence. It is discussed that the saturation of fractional variable in string fragmentation function might be a qualitative representation of the energy dependence of nuclear transparency.     

ALADIN热曲线的微正则系综分析

用微正则瞬时多碎裂统计模型分析了ALADIN热曲线.结果表明落在ALADIN热曲线温度平台(温度扭曲)附近的弹剩余核(热核)的理论代表点,并不落在相应弹剩余核热曲线的温度平台(扭曲)范围内,从而对ALADIN热曲线是否可作为核液气相变的证据提出质疑.     

A Global Method for Relaxation in W1,p and in SBVp

 An integral representation formula for a class of functionals defined on and in (the space of special functions of bounded variation) is obtained without requiring the regularity conditions usually imposed in the literature. The approach is based on the general results of [10] and on a Poincaré-Wirtinger type inequality introduced by DE GIORGI, CARRIERO & LEACI [25]. Applications to relaxation problems and dimension-reduction problems in brittle thin films are presented. (Accepted May 8, 2002) Published online October 18, 2002 Communicated by L. Ambrosio     

酶促聚合和原子转移自由基聚合“一锅法”合成嵌段聚合物及其性能表征

用酶促聚合和原子转移自由基聚合相结合的"一锅法"合成了聚甲基丙烯酸正丁酯嵌段聚10-羟基癸酸[PBMA-b-P(10-HD)],通过核磁共振(1H NMR)、傅里叶红外光谱(FTIR)和凝胶渗透色谱(GPC)对其结构以及分子量与其分子量分布进行了表征,并通过动态光散射仪(DLS)和原子力显微镜(AFM)对聚合物在水溶液中的性质进行了研究.所得嵌段聚合物纳米粒子呈球形结构,平均直径为135 nm左右.     

Theoretical Investigations of Nonlinear Optical Properties of Transition Metal Cluster Anions

In the framework of density functional theory （DFT）, the electronic excitations and nonlinear optical （NLO） properties of six binuclear transition metal cluster anions with the formula of [Ch2M-（μ-Ch）2-M＇CN]^2- （M = Mo, W; Ch = S, Se; M＇ = Cu, Ag） have been systemically investigated at both cases of gas phase and DMF solution. The obtained electronic absorption spectra reveal that the element replacements of metals M and ligands Ch have significant influence on the absorptions, especially on the low-lying ones. In addition, the transitions of μ-Ch→M are dominant for the low-lying excitations, whereas the transitions of M＇→M as well as Ch→M are mainly responsible for the higher excitations. The calculated molecular first and second hyperpolarizabilities present the remarkable element substitution and solvent effects. The analyses show that the transitions involving μ-Ch→M charge transfer make the critical contributions to the first hyperpolarizability t, and that the charge transfers from the moieties of MCh4 to M＇CN as well as those of μ-Ch→M and M＇→M are responsible for the second hyperpolarizability y. Moreover, the introduction of solvent leads to the results that the transitions within the moieties of MCh4 and M＇CN make larger contributions to the hyperpolarizability, especially to γ.     

QCD PERTURBATION THEORY AND NUCLEI (1) THE ENERGY SHIFTS OF HADRENS AND HADRONS MASS DIFFERENCE MASS DIFFERENCE

QCD perturbation theory for confined quarks and gluons (inhadrons) is discussed.Based on the equivalent potential for the quark-gluon interaction derived, the energyshifts of hadrons and hadron mass difference in MIT bag (cavity) model and correcpond-ing approximation of the w. f. with Gassian form are calculated.