激发函数中的长程角度关联与量子态叠加

在较大的连续角区范围内测量了27Al+27Al耗散反应产物的激发函数,入射束流的能量从114MeV到127MeV,能量步长200keV.分析激发函数的角度关联,角度相干宽度超过40°,各个角度之间反应产物的互关联系数在0.6以上.用宏观条件下的量子态叠加讨论了这种长程角度关联.     

同位旋标度与对称能

简要地评论了同位旋标度率分析的现状以及从中提取的对称能的信息. 首先提出了激发核的次级衰变对同位旋标度系数的影响, 然后提出了对称能对激发能的依赖性, 最后讨论了对称能对密度的依赖性.     

弹核碎裂反应的同位旋标度率及核的对称能系数研究

用统计擦碎模型对中能区弹核碎裂反应中的同位旋标度率现象进行了系统研究. 发现在弹核碎裂反应中存在同位旋标度率现象, 但同位旋标度率参数随每核子的激发能的增加迅速下降. 而影响同位旋标度率参数变化的最主要的因素是由于激发能不同及蒸发效应. 采用费米气体模型的激发能与核温度的关系, 从同位旋标度率参数提取出核的对称能系数, 值的大小及其与激发能的变化趋势跟实验数据基本一致.     

关键天体反应18Ne(α, p)21Na的实验研究

在X 射线暴高温高密度的环境中,18Ne( α, p)21Na 很可能是由热CNO 循环突破到rp 过程的一个重要反应。到目前为止,人们测得的反应率还存在很大的不确定性。实验中用CRIB(CNS RadioactiveIon Beam separator) 提供的21Na 放射性束轰击8.8 mg/cm2 的聚乙烯厚靶,利用放置在θlab = 14°,0°,14° 处的3 套硅条探测器望远镜阵列对反冲轻粒子进行鉴别和测量,测得在一段能区(Ex = 5:5  9:2MeV) 内21Na(p, p)21Na 的激发函数。通过对21Na(p, p) 共振弹性散射截面进行R矩阵拟合,得到了22Mg共振能级的自旋宇称以及质子宽度等信息,从而为计算18Ne( α,, p)21Na 反应率提供了实验参数。The 18Ne(α ,p)21Na reaction is thought to be one of the key breakout reaction from the hot CNO cycle to the rp-process in X-ray bursts. Over stellartemperatures achieved in XRBs, this rate has not been sufficiently determined.The experiment was performed using CRIB (CNS Radioactive Ion Beam separator) at the Center for Nuclear Study (CNS) of the University of Tokyo. An 89 MeV 21Na radioactive ion beam was produced and bombarded an 8.8 mg/cm2 thick polyethylene target. The recoiled light particles were detected with three Micron silicon ΔE-E telescopes centered at angles of θlab = 0°; +14° and 14°with respect to the beam direction, respectively. The 21Na+p elastic-scattering excitation functions were reconstructed with a thick-target method over energies Ex = 5:5  9:2 MeV. The resonance parameters have been determined through an R-matrix analysis,which will be used to evaluate the 18Ne( α, p)21Na reaction rate.     

煤直接制甲烷实验研究

在高压反应釜中进行了神木烟煤与CO₂吸收剂CaO混合物的蒸汽气化反应,实现了在一个反应器内直接制甲烷的工艺。典型工况下气态产物中甲烷含量（体积分数）占62.28%,氢气占25.05%,一氧化碳和二氧化碳含量均低于0.1%,验证了煤直接制甲烷反应的可行性。实验研究了温度,压力,钙碳摩尔比[Ca]/[C],以及水碳摩尔比[H₂O]/[C]的变化对反应产物及碳转化率的影响。结果表明降低反应温度和提高反应压力有利于甲烷的产生,[Ca]/[C]=0.5和[H₂O]/[C]=1时具有良好的制甲烷效果。     

可降解有机物湿解实验研究

选用杂草作为城市生活垃圾中可降解有机物的典型组分,研究了湿解参数对湿解后固体、气体和液体比例的影响,以及固体成分中有机质、黄腐酸、胡敏酸和大量营养元素的影响。结果表明,湿解应采用适当的高温和短的反应时间,如在 480 K 下湿解 0.25 h,固体成分保留最多,有机质含量最丰富,腐殖化程度最高,但大量营养元素的含量也最低。     

Isoscaling behavior studied by HIPSE model

The isoscaling behavior in the reaction system of ^58,64Ni+⁹Be has been studied by using the heavy-ion phase-space exploration(HIPSE) model. The extracted isoscaling parameters α and β for both heavy and light fragments for HIPSE model calculations are in good agreement with recent experimental data. The investigation shows that the parameters in the HIPSE model have some effect on the isoscaling parameter. The isoscaling parameters for hot and cold fragments have been extracted.     

Structure study of light unbound nuclei near drip line

Some experimental techniques and theoretical analysis on unbound nuclei structure study are briefly introduced in this article. The unbound nuclei structure investigation can inspect the reliability of theoretical calculation, and is also important to extend the modern nuclear structure model to exotic nuclear regions. With the recent development of radioactive Ion Beam (RIB) facility and some new experimental methods, the structure of unbound nuclei near drip line can be studied in experiment.     

Electron Scattering by C4H10 and C6H6 in the Energy Range 100--1000eV

We investigate the applicability of the independent atom model （IAM） to elastic electron scattering from complex polyatomic molecules, namely C4H10 and C6H6, in the energy range 100-1000eV. The cross sections of the elastic electron scattering are calculated by employing the IAM together with the relativistic partial waves. The incorporation of both the modified absorption potential and the extended structural factor in the IAM makes the elastic differential cross sections and momentum transfer cross sections have a good agreement with the available experimental data. The present simple model seems to be insensitive to the complexity of the target molecules so that the proposed procedure can be quite useful for calculation of electron scattering from bio-molecules.     

原子核高K同质异能态的诱发γ辐射

介绍了原子核高K同质异能态潜在的应用价值及国内外研究的进展。 总结了形成同质异能态的3种主要物理机制。 说明了高K同质异能态的应用原理是将其激发到更高的不稳定的K混合态上, 再发生诱发退激, 形成γ瀑, 释放其存储的能量。 同时又介绍了K混合态的3种主要产生机制。 最后分析了178Hfm2诱发退变的实验, 讨论了这些实验的区别和与角动量投影壳模型计算结果的差异。The nuclear isomer states have great potential value of application. The important experimental and theoretical researches are presented here. There are three kinds of physics mechanism for the formation of the isomer states. The principle of releasing the energy stored in the isomer is to excite it to higher states, K mixing states, which can spontaneously decay to the ground state forming the γ cascade. After introducting the three ways to form the K mixing states, we analyzed experiments on the most prospective isomer 178Hfm2, discussed the key differences between these experiments and suggested that the Projected Shell Model (PSM) can be helpful to confirm the occurrence of the  K mixing states and would work out characteristics of the induced decay.