铅(208)集体3－态电四极矩、电八极跃迁和跃迁密度的研究——生成坐标方法的应用

用生态坐标方法(GCM)^[1]a考虑集体3^－态与非集体粒子空穴对(ph)l⁺耦合模型计算了铅(208)3^－集体态的电四极知Q_[3－]、电八极约化跃迁几率B(E3)和跃迁密度ρ^tr_3－随核的径向距离r的变化曲线. 结果是:Q_[3－]=－0.098eb¹⁾,B(E3)=38w.u.²⁾. 计算中没有像通常那样假设一个有效核子电荷而是在GCM框架下考虑核心激发进行微观计算, 其结果与实验符合, 说明GCM能够对核元激发的耦合作微观研究.     

Zn0.83Mn0.17Se和ZnSe/Zn0.84Mn0.16Se超晶格材料中Mn2+的压力光谱研究

 采用压力光谱技术在低温下观测到了Mn²⁺离子的⁴T₁→⁶A₁跃迁,该谱线在Zn_0.83Mn_0.17Se和ZnSe/Zn_0.84Mn_0.16Se超晶格样品中有不同的压力行为,体材料中其压力系数为-42.4 peV/Pa,超晶格中为-29.5 peV/Pa。用晶体场理论计算得到体材料Zn_0.83Mn_0.17Se中Mn²⁺离子⁴T₁→⁶A₁谱线的压力系数为-38.3 peV/Pa,与实验结果基本一致。结合材料中发光峰积分强度随压力的变化关系进行分析,证实Mn²⁺离子的发光性质主要与其近邻的晶体场环境有关。     

高压对以沸石分子筛基质的Eu（Ⅲ）稀土发光材料荧光光谱影响的研究

 本文研究了高压下无机微孔材料的相转变，并讨论了压力对离子交换的Eu（Ⅲ）NaA和Eu（Ⅲ）NaY两种以沸石分子筛为基质的稀土发光材料发光性质的影响。实验结果表明，对于不同基质材料，压力对Eu（Ⅲ）离子的光谱结构的影响，尤其是对⁵D₀→⁷F₁磁偶极跃迁与⁵D₀→⁷F₂电偶极跃迁强度比（I_m/I_e）的影响十分显著。对于Eu（Ⅲ）NaA样品来说，I_m/I_e值随压力的增加而增加，而对于Eu（Ⅲ）NaY样品，I_m/I_e值随压力的增加而减少。     

整体口袋-夸克流方法的费曼法则与强子类时结构函数

本文给出了整体口袋-夸克流方法的一些费曼法则, 并利用这些法则得到了一系列光子-强子过程的零级跃迁矩阵元. 接着具体计算了正负电子对深度湮没过程中的核子与π介子结构函数. 求得的类时结构函数具有Bjorken标度性, 满足Collan-Gross关系, 当x=q²/2p﹒q<1时为零, 而当x≥1时, F₁≡W₁≥0, F₂≡v/M W₂≤0. 这些性质都是按定义所要求的. 此外还得到强子类时结构函数的计数法则: F₁(x~1)∝(x－1)^3N-2, 正好与我们在计算类空结构函数时得到的计数法则相对称.     

0.1~800 MPa压力下方解石拉曼光谱的实验研究

 利用石英的拉曼谱峰与温度和压力的关系，检验了在金刚石压腔中用方解石拉曼谱峰确定体系压力的可行性，并初步确定了在常温下方解石的拉曼谱峰与压力的关系。实验研究结果表明：在实验的压力范围内方解石稳定，且其1 085 cm^-1 谱峰约为石英464 cm^-1谱峰的3倍强度，因此非常适合作为热液金刚石压腔的压力标定物。在温度26 ℃、压力0.1~800 MPa条件下，方解石的拉曼谱峰（1 085 cm^-1）随着压力的增加，呈线形增大，其关系式为：p(MPa)=192×(ν_p－1 085)－21.8，1 085 cm^-1<ν_p<1 090 cm^-1。     

压力对GdoBr:Eu晶场参数的影响

 在室温下测量了GdoBr:Eu的常压和高压荧光谱，光谱范围在13 000~21 500 cm^-1之间，压力至12 GPa。由光谱数据得到了Eu³⁺晶场能级随压力的变化曲线。⁷F_0～5能级随压力的变化规律比较复杂，而⁵D_0~2各能均随压力的升高几乎线性地降低。在基态谱项⁷F的49个状态上进行了晶场拟合计算，所得常压下的5个非零晶场参数分别为：B₀²＝-1 124.0 cm^-1，B₀⁴＝-969.6 cm^-1，B₄⁴＝827.9 cm^-1，B₀⁶＝889.6 cm^-1，B₄⁶＝377.0 cm^-1。高压下的计算结果表明，B₀⁴、B₀⁶这两个晶场参数随压力的增加而增大，B₄⁶随压力的增加而减小，而B₀²、B₄⁴随压力的变化有些起伏。晶场强度在8 GPa以下随压力增加而减小，其后开始变强。     

90 GPa（准）静水压力的产生及压力分布的测量

 本文使用固态氩做传压介质，在自制的Mao-Bell型金刚石对顶砧装置中获得了90 GPa的准静水压。通过测量样品室内不同位置上红宝石荧光R₁线的频移来确定压力分布。实验结果表明在80 GPa以下，样品室内不同位置上的压力与平均压力（p）的差Δp很小，最大的Δp/p不超过1.5%。在90 GPa时，红宝石的荧光R线与常压的很相似。这表明利用固态氩做传压介质可以获得接近100 GPa的准静水压。此外，对红宝石荧光光谱中位置在14 938 cm^-1和14 431 cm^-1两条谱线随压力的变化情况也作了讨论，并由此得出结论，14 938 cm^-1这条线也可用来标定压力。     

重层子模型中介子的衰变过程

本文利用重层子模型^[1]中得到的介子B-S波涵数讨论介子的轻子型弱衰变、电磁衰变和各种二体强衰变过程. 除了解释f_π≈f_K, 1^－→l⁺l^－等过程外, 计算得到的各种强衰变宽度也都同实验基本符合.     

1f7/2壳层不同种核子组态核能谱与两体自旋轨道耦合作用

本文采用中心力加两体自旋轨道耦合力作剩余相互作用, 用纯组态壳模型计算了1f_7/2壳层不同种核子组态原子核⁴³Sc,⁴⁴Ti,⁵²Fe,⁵³Fe,⁵³Co等能谱. 计算结果与实验值符合程度令人满意. 从而表明两体自旋轨道耦合作用对于1f_7/2壳层不同种核子组态原子核能谱的影响也是重要的.     

掺铒碲钨酸盐玻璃光谱性质的研究

合成了不同浓度Er³⁺掺杂的TeO₂-WO₃-Li₂O体系玻璃（TW glasses）,详细研究了掺杂浓度对这种碲钨酸盐玻璃光学特性的影响。计算了Judd Ofelt(J-O)强度参数,研究了掺杂浓度对15 μm发射带宽的影响,及不同掺杂浓度下Er³⁺的⁴I_11/2-⁴I_13/2和⁴I_13/2-⁴I_15/2无辐射跃迁过程。实验得到了在TW 玻璃中Er³⁺的⁴I_13/2-⁴I_15/2跃迁的浓度猝灭速率约为跃迁的浓度猝灭速率约为0.8×10^-18cm³·s^-1,这对寻求Er³⁺在碲钨酸盐玻璃中的合理掺杂浓度有一定的参考意义,这对寻求Er³⁺在碲钨酸盐玻璃中的合理掺杂浓度有一定的参考意义。实验发现Er³⁺的⁴I_11/2-⁴I_13/2无辐射弛豫速率在这种玻璃体系中约是不含WO₃的碲酸盐玻璃中的2倍,说明含WO₃的掺铒碲钨酸盐玻璃更有利于在980 nm激光泵浦下实现15 μm光放大。     

A STUDY OF EXITATION ENERGIES SHARING BETWEEN FRAGMENTS IN HEAVY-ION REACTIONS

In this paper the excitation energies sharing between fragments in heavy-ion reaction were analysed based on Coherent Surface Excitation Model (CSEM) For ⁵⁶Fe+²³⁸U at E_Lab=476MeV and ⁸⁶Kr+²⁰⁸Pb at E_Lab=1565MeV reactions,a comparison between experimental data and calculated values has been made.     

Study of the Superdeformed State of 196Pb in the Relativistic Mean Field Theory

Based on the constrained relativistic mean field (RMF) theory, the superdeformed states of ¹⁹⁶Pb are systematically investigated with four different interactions, TMA, PK1, NL3 and NL-SH. The potential surface, the quadruple deformation of ground and superdeformed states, and the excitation energies of superdeformed states are calculated. The results show that the shape of ¹⁹⁶Pb is oblate for the ground state with deformation β₂≈－0.15, and prolate for the superdeformed states with deformation β₂≈0.60. The calculated excitation energy and the depth of the potential well of the superdeformed state are approximately equal to 4.5MeV and 1.6MeV, respectively. These results are in good agreement with the current experimental data. It indicates that RMF theory can well describe the energy of the band head of superdeformed rotational band in ¹⁹⁶Pb.     

THE STUDY OF SOME NON-SOLATED RESONANCES FOR THE 23Na （p,α）20Ne REACTION

The excitation functions of the ²³Na（p,α₀）²⁰Ne_g·s.and the ²³Na（p,α₁）²⁰Ne_lst reae-tion have been measured from E_p=1 to 2.5 MeV at θ_L=30°,150° and 30°,respectively.Around the resonance at 2.171 MeV,the excitation functions of the（p,α₀）reactionhave been measured at 12 angles,then,some angular distributions have been obtained from these excitation functions.In addition,the angular distribution of the（p,α₀）reaction for the resonance at 2.171 MeV has also been measured directly at energy ofthe resonance peak of the excitation function at 150°.For the resonance at 2.117MeV,the angular distribution have been measured at two energies,one at the energyof the resonance peak of the excitation function at 150°,another at the energy of thehalf maximum point of the resonance peak on the higher energy side.Around the re-sonance at 2.075 MeV,the excitation functions have been measured at 16 angles,andthe angular distribution has been obtained from three excitation functions.The an-gular distributions of the three resonances are not symmetric about 90°,and the posi-tions of the resonance peaks of these resonances varies with the angle of measurement.By means of the compound nucleus theory,discussions have been made for these non-solated resonances.     

MICROSCOPIC CALCULATION OF THE INERTIA IN HEAVY NUCLEI

A realistic calculation of the inertia for ²³⁶U fisson based on the linear response theory is presented, in which the single particle states are provided by Nilsson model. The dependence of the nuclear inertia M_δiδi on the collective variables δ₂, δ₄ is studied at the range of certain nuclear temperature (0—1 MeV). The pairing effect and the shell effect on the nuclear inertia are discussed. The calculated results show a very prominent structure at level crossing points and when acrossing the critical temperature.     

Study of 1/2[660](πi13/2) Rotation Band in 179Au

High-spin states in ¹⁷⁹Au have been studied experimentally using the ¹⁴⁹Sm(³⁵Cl,5n) heavy-ion fusion-evaporation reaction at beam energies of 164—180MeV. Measurements of γ-ray excitation functions, X-γ coincidences and γ-γ-t coincidences were performed with 13 BGO(AC)HPGe and 3 LOAX detectors. Based on these measurements, a rotational band built on the 1/2[660](πi_13/2) Nilsson state has been established for the first time, and this band has been assigned to ¹⁷⁹Au according to the systematic of level structure in odd-A Au nuclei. Properties of the 1/2[660](πi_13/2) band in odd-A Au nuclei are discussed with an emphasis on the band-head energy while changing the neutron number.     

ANALYSIS OF THE E2 TRANSITIONS BETWEEN THE d+a CLUSTER STATES OF 6Li WITH THE RGM

The E2 reduced transition probabilities between the d-a cluster states of ⁶Li were calculated by the RGM in this paper.The resulting B(E2;E₁→E₀)=21.06fm⁴ consistented with the experimental value 25.1±2.0fm⁴ more than the calculated values of the double-well cluster model including p-state exciting and LCCO.Also,the B(E2;E₃→E₀)=9.67fm⁴ coincided with the exprimental value 6.483±3.360fm⁴ within the error range.     

Theoretical Study of Relativistic Retardation Effects： the Abnormal Fine Structure of OⅡ

Using multi-configuration Dirac-Fock and relativistic configuration interaction methods with high-order corrections, we report our precise calculation results of the fine-structure energy levels of the ground-state configuration of OⅡ（1s^22s^22p^3）. Our calculated fine-structure splittings of ^2D3/2,5/2 and ^2p1/2,3/2 are abnormal We elucidate that the transverse （Breit） interaction, i.e. relativistic retardation effect, plays an important role for the abnormal fine-structure splittings. Our calculation results are in good agreement with experimental measurements.     

Study for Superdeformed Bands in A～190 Region with Quantum Group Uqp(u2) Model

superdeformed bands in the A～190 region are systematically analyzed by using the twoparameter expansion of quantum group U_qp(u₂) Model. The calculated results of E2 transition γ ray energies are in agreement with experimental data. According to three different methods for the spin assignment of rotational bands, the spin values of the band head I₀ of the yrast SD bands in ¹⁹⁴Hg(1) and ¹⁹⁴Pb(1) are assigned. Furthermore, the physical meaning of the nuclear softness is discussed, and these nuclear softness values of a signature partner are almost equal.