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1.
基于Ru (Z = 44) 丰中子同位素中存在最大三轴形变的理论预言和实验证据,综述了近年来Rh (Z = 45),Pd (Z =46), Ag (Z =47), Cd (Z =48)(质子数Z 位于Ru,Z =44 之上)及Zr (Z =40), Nb (Z =41), Mo (Z =42),Tc (Z =43)(质子数Z 位于Ru,Z =44 之下) 的A~ (100~126) 丰中子同位素中关于三轴形变的形状变迁和形状共存系统性研究的重要进展。252Cf 自发裂变瞬发 射线-- 三重符合、特别是新建立的--- 四重符合数据的系统观测和研究,在Ru, Pd, Cd 和Nb 丰中子同位素中显著扩展或首次观测到了一系列能带,为这个核区原子核形状的研究提供了新的、重要的实验数据。联系此前报道的有关进展,使用PES, TRS, PSM, CCCSM 和SCTAC 理论模型计算拟合新的实验数据,在该核区沿同中素和同位素链,并随自旋和激发能变化各自由度,跟踪原子核形状渐进变化,获得了新的系统性研究成果,显著扩展和深化了人们对原子核形状变迁和形状共存的认知。对于Ru 及其上的Rh (Z = 45), Pd (Z = 46), Ag (Z = 47) 和Cd (Z = 48) 丰中子同位素的研究表明:Rh 丰中子核具有比最大值稍小的三轴形变,γ = 28°,并在103{106Rh 同位素链上鉴别出了手征对称破缺;在三轴形变核112Ru和114Pd(N = 68)中发现了三轴原子核的摆动运动,该摆动运动也可能在114Ru (N = 70)中存在;观察到了从具有最大三轴形变的110,112Ru 中手征破缺到稍小三轴形变的112,114,116Pd 中扰动的手征破缺的过渡;在较软的Ag 核中观察到了丰富的谱学结构,在104,105Ag 中鉴别出了可能的手征对称破缺,在较重的115,117Ag 中提出了趋于三轴形变的软度;具有小形变的Cd核的能级结构被解释为准粒子耦合、准转动和软三轴形变;最近的库伦激发的研究提供了Z = 50, N = 82满壳附近122,124,126Cd 核中出现核集体性的实验和理论证据;上述研究成果展现出从Ru中的最大三轴形变(γ=30°,三轴形变极小增益为0.67 MeV), 经具有大三轴形变的Rh核γ=28°),到Pd核中的稍小、但稳定于中等自旋到高自旋区的三轴形变(γ~41°,三轴形变极小增益为0.32 MeV),再经Ag核中的软度,最后到具有很小形变、但仍出现集体性质、包括软三轴形变的Cd核的过渡。对于Pd核转动带交叉系统性的研究揭示了其第一带交叉(νh11/2)2 中子转动顺排的上行驱动,和第二带交叉(πg9/2)2质子转动顺排的下行驱动效应,成功地解释了114Pd 中的三轴摆动运动,并给出了110-118Pd同位素链中理论早已预言、而比早期理论预言更为完整准确的形状渐进变迁和形状共存的图像。根据该核区的系统研究,发现最大三轴形变出现在112Ru,而在相邻的偶Z(Pd)同位素链,三轴形变极小的中心在114Pd, 两者均为N = 68。上述系统性研究沿相邻的Ru和Pd偶Z同位素链,在N =68同中素中鉴别出最大三轴形变,均比理论预言的108Ru 和110Pd 多4个中子。在Z值位于Ru (Z = 44) 之下的Zr (Z = 40), Nb (Z = 41), Mo (Z = 42) and Tc (Z = 43) 丰中子同位素中,Y和Zr核具有很强的轴对称四极形变,而在较重的Zr同位素中出现了自由度;较重的Nb核(A = 104~106) 基态具有中等程度的软三轴形变和强四极形变,随着自旋和激发能的增加,过渡到接近于轴对称的强四极形变;而较轻的Nb核(A≤103) 基态均接近轴对称形状;在Nb同位素链上基态由球形到强四极形变的形状突变发生在100Nb(N = 59),在100-106Nb同位素链中基态的软三轴形变随中子数增加而增加;在Nb核中还观察到关于软三轴形变的形状共存;Mo核具有大的三轴形变,观察到了振动和手征对称破缺;Tc核具有比最大值稍小的三轴形变,γ=26°,并观察到了手征对称破缺。质子数Z从41到48的A~(100~126)丰中子同位素,特别是Pd和Nb 同位素,呈现出关于三轴形变的过渡特征。This paper reviews the systematic investigations and understanding for the shape transitions and coexistence with regard to triaxial deformations in A s 100 to 126 neutron-rich Rh (Z = 45), Pd (Z = 46), Ag (Z = 47), Cd (Z = 48) and Zr (Z = 40), Nb (Z = 41), Mo (Z = 42), Tc (Z = 43) isotopes with Z beyond and below Ru (Z = 44), respectively, in Ru the maximal triaxial deformation having been predicted and deduced. The recent measurements and studies of prompt triple- and four-fold, γ-γ-γ and γ-γ-γ-γ, coincidence data from the spontaneous fission of 252Cf using Gammasphere have yielded considerable expansion and extension or first observation of the bands in Ru, Pd, Cd, and Nb isotopes,which provided important data for the studies of nuclear shapes in this region. Combined with previous investigations, recent systematic studies of the new data well reproduced by PES, TRS, PSM, CCCSM and SCTAC model calculations have traced shape changes along the isotonic and isotopic chains, respectively,and with changing excitations/spins as well, significantly expanding our knowledge of shape transitions/coexistence in nuclei.For the neutron-rich Ru and beyond, Rh, Pd, Ag and Cd isotopes, triaxial deformations γ= 28°,slightly smaller than the maximal value, were deduced in Rh (Z = 45) isotopes, with chiral symmetry breaking proposed in 103-106Rh; onset of wobbling motions were identified in 112Ru and 114Pd (N =68),and probably also in 114Ru (N =70); evolution from chiral symmetry breaking in 110,112Ru with maximal triaxial deformations to disturbed chirality in 112,114,116Pd with less pronounced triaxial deformations was proposed; rich nuclear structure was proposed in soft Ag isotopes with possible chiral doubling structure suggested in 104,105Ag, and softness towards triaxial deformation proposed in heavier 115,117Ag;quasi-particle couplings, quasi-rotations and soft triaxiality were suggested in Cd (Z =48) isotopes with small deformations; onset of collectivity was recently suggested in 122,124,126Cd in the vicinity of Z =50 and N = 82 closed shells by studies of Coulomb excitations; shape evolutions from maximal triaxial deformations in Ru (γ=30°, with triaxial minimum energy gain of 0.67 MeV), through Rh with large triaxial deformations ( γ=28°), to less pronounced triaxiality in Pd (with triaxial minimum energy gain of 0.32 MeV), then soft triaxiality in Ag, and finally to slightly deformed Cd isotopes but with emergence of collectivity and soft triaxiality were proposed. The systematic studies of the band crossings in Pd revealed up-rising drivings of the first band crossings caused by (νh11/2)2 and down-sloping drivings of the second band crossings by (πg9/2)2, explained the onset of wobbling motions in 114Pd,and showed a long-sought picture of shape evolution and coexistence in the Pd isotopic chain which is more complete but complex than earlier predictions. Based on the systematic studies in the mass region,maximal triaxial deformation is found to be reached in 112Ru and less-pronounced triaxiality centered at 114Pd, both for N =68, four neutrons more than predicted in earlier theoretical calculations.In the neutron-rich Zr (Z =40), Nb (Z =41), Mo (Z =42) and Tc (Z =43) isotopes with Z just below Ru, large quadrupole deformations of axially symmetric shapes were deduced in Y and Zr isotopes, with emergence of the degree of freedom having been suggested for heavier Zr isotopes; medium triaxial deformations were deduced for the ground states of heavier (A > 104) Nb isotopes, and, with increasing excitations and spins, evolution from medium triaxial deformations with strong quadrupole deformations at ground states to nearly axially-symmetric shapes were deduced; light Nb isotopes (A6103) have near axially-symmetric shapes with strong quadrupole deformations; combining with the identification of onset of strong quadrupole deformation at 100Nb in the Nb isotopic chain, an increase of soft triaxiality with increasing neutron number was proposed in 100-106Nb. Shape coexistence with regard to soft triaxiality is also proposed in Nb isotopes; large triaxial deformations, vibrations and chiral doublets were proposed in Mo isotopes; chiral doubling and large triaxial deformations (γ ~26°) slightly smaller than the maximal triaxiality were suggested in Tc isotopes.The neutron-rich nuclei with Z ranging from 41 through 48 and A ~100 to 126, especially the Pd and Nb isotopes are thus found to be transitional nuclei with regard to triaxiality.  相似文献   
2.
采用循环伏安、方波伏安和开路计时电位等电化学方法研究了Dy(Ⅲ)离子在LiCl-KCl 共晶盐中的电化学行为及Dy-Ni 合金形成的电化学机理. 循环伏安和方波伏安法研究表明, Dy(Ⅲ)离子的电化学还原过程为三个电子转移的一步反应. 与惰性W电极相比, Dy(Ⅲ) 离子在Ni 电极上的循环伏安曲线多出了三对氧化还原峰,是由于Dy与Ni 形成了合金化合物, 导致Dy(Ⅲ)离子在活性Ni 电极发生了欠电位沉积. 采用X射线衍射(XRD)和扫描电子显微镜(SEM)附带能量散射谱(EDS)对恒电位(-1.6, -1.8 和-2.0 V)电解制备的Dy-Ni 合金进行分析, 分别获得了DyNi5, Dy2Ni7和DyNi2金属间化合物. 实验结果表明, 通过控制电位进行恒电位电解可以有选择性地制备不同的金属间化合物.  相似文献   
3.
建立了水果和蔬菜中三环锡、三苯锡和苯丁锡同时检测的格氏试剂衍生-气相色谱-串联质谱方法(GC-MS/MS)。样品经盐酸/四氢呋喃(1:10,v/v)消解,正己烷振荡提取,乙基溴化镁衍生和Florisil固相萃取净化,采用GC-MS/MS多反应监测(MRM)模式对3种有机锡化合物进行定性和定量分析。实验结果表明,以苹果为代表性样品基质,三环锡、三苯锡和苯丁锡的检出限(LOD)分别为2.0、1.5和3.4 μg/kg (以Sn计),在10、20、50、200 μg/kg (以Sn计)共4个添加水平下的平均回收率为72.4%~107.1%,相对标准偏差为0.4%~14.2%。该方法灵敏度高,选择性强,可以实现3种有机锡农药的同时检测,能够满足国内外残留限量的检测要求。  相似文献   
4.
By analysing the known low-lying levels and the E2 transition rates, it is shown that the empirical scheme of 114Cd is in good overall agreement with the predictions of the transitional dynamical symmetry E(5) proposed by Iachello [Phys. Rev. Lett. 85 (2000) 3580]. This suggests that 114Cd may be better described by an E(5) nucleus than a U(5) nucleus as known before.  相似文献   
5.
原子核同核异能态诱发辐射研究进展   总被引:1,自引:1,他引:0       下载免费PDF全文
介绍了同核异能态的特点和诱发同核异能态的几种机制,如直接光激发、电子跃迁诱导核激发(NEET)和电子俘获诱导核激发(NEEC)。同核异能态的诱发辐射研究目前在国际上竞争激烈,尤其是对最近提出的NEEC的研究。同时探讨了在我国开展这些研究的可能性。  相似文献   
6.
The level statistics of the even-even Yb isotopes are studied by using the energy levels calculated by the projected shell model. The spectrum of intrinsic states and band energies are also studied to discuss the generation of chaoticity. The energy dependence of the chaoticity is investigated, and a chaos to order transition is found.  相似文献   
7.
超新星是某些恒星演化到末期时灾变性的爆发,是宇宙中已知的最猛烈的爆发现象之一。爆发结果或是将恒星物质完全抛散,成为超新星遗迹,或是抛射掉大部分质量,核心遗留下的物质坍缩为中子星或黑洞。在爆炸瞬间以及在爆炸后观测到的现象涉及到多种物理机制,例如中微子和引力波发射、燃烧传播及爆炸核合成、放射性衰变等。  相似文献   
8.
 如何人为地诱发同核异能态辐射,从而利用储存在其中的巨大能量,是个备受关注的交叉学科课题。利用原子物理过程进行触发是目前较为可行的方案,原子物理参数将在里面起到关键作用。介绍了一套高效率的原子数据库,目前该数据库可对原子序数小于96的元素所有电离度离子的能级结构信息进行快速扫描,从而筛选出一些可能通过原子过程触发的同核异能态体系。通过在197Au元素电子跃迁诱导核激发过程和178Hf元素电子俘获诱导核激发过程中的应用,展示了该数据库对寻找合适同核异能态体系的作用。  相似文献   
9.
采用循环伏安、方波伏安和开路计时电位等电化学方法研究了Dy(III)离子在LiCl-KCl共晶盐中的电化学行为及Dy-Ni合金形成的电化学机理.循环伏安和方波伏安法研究表明, Dy(III)离子的电化学还原过程为三个电子转移的一步反应.与惰性W电极相比, Dy(III)离子在Ni电极上的循环伏安曲线多出了三对氧化还原峰,是由于Dy与Ni形成了合金化合物,导致Dy(III)离子在活性Ni电极发生了欠电位沉积.采用X射线衍射(XRD)和扫描电子显微镜(SEM)附带能量散射谱(EDS)对恒电位(-1.6,-1.8和-2.0 V)电解制备的Dy-Ni合金进行分析,分别获得了DyNi5, Dy2Ni7和DyNi2金属间化合物.实验结果表明,通过控制电位进行恒电位电解可以有选择性地制备不同的金属间化合物.  相似文献   
10.
C2H3和NO2反应势能面的理论研究   总被引:2,自引:7,他引:2  
在CCSD(T)/6—311G(d,p)//B3LYP/6—3llG(d,p)水平上给出了反应C2H3 NO2的详细势能面信息,并列出了中间体和过渡态的几何构型.通过深入分析反应路径及反应机理,得到5个能量可行的产物和6条反应通道,其中产物C2H3O NO的形成又有利,而产物CH2CO HNO则是次要产物,其他产物在通常条件下可以忽略.  相似文献   
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