Structures of ^17F and ^17O, ^17Ne and ^17N in the Ground State and the First Excited State

The structures of two couples of mirror nuclei ^17F and ^17O, ^17Ne and ^17N in the ground state and in the first excited state are investigated using the relativistic mean-field approach. Two-proton halo in ^17Ne in the first excited state and in the ground state and two-neutron halo in ^17N in the first excited state are suggested.Meanwhile, one-proton halo in ^17F in the first excited state and one-neutron halo in ^17O in the first excited state are also suggested. The skin structure appears in ^17F and ^17N in the ground state.     

Potential Energy of the Di-nuclear System

We perform the calculation of the nucleus-nucleus interaction potential of the dinuclear system with deformed nuclei. Based on the calculated results by properly treating the double-folding method, some results from the analytical expressions for calculating both the nuclear and the Coulomb interactions are investigated. It is concluded that the analytical formula to calculate the Coulomb interaction by Wong [Phys. Rev. Lett. 31 (1973) 766] can reproduce good double folding results. However the results by the parametrized Morse formula, which are used to calculate the nuclear interaction, greatly deviate from the double folding results, unless the distance of nuclei is adjusted to be shifted to a smaller relative distance determined by the same distance between the nuclear surfaces as one of them pertains to the deformed nuclei. Using the double folding method to calculate the nuclear interaction and employing Wong‘s analytical formula to calculate the Coulomb interaction can keep good precision and can cost much less computation time.     

吸收限附近GaAs在劳厄情况下的荧光溢出

利用同步辐射光源，在Ga和As的K吸收限之间调节入射X射线的能量时，在对称劳厄情况下，GaAs的(200)衍射峰附近可观测到从GaAs的入射面出射的Ga的K系荧光X射线.当入射X射线的能量改变时，荧光曲线的非对称性会发生变化，变化趋势与相应的对称布喇格情况相类似.但是，劳厄情况下的变化不能解释为晶体内部X射线驻波的波节面相对于GaAs(200)格子面的移动.在劳厄情况下，X射线驻波的振幅随入射角的变化与结构因子的相位密切相关，因此结构因子的相位变化也会导致荧光曲线的非对称性变化.在假设原子的荧光溢出与该原 关键词：     

A Proposed Reaction Channel for the Synthesis of the Superheavy Nucleus Z=109

We apply a statistical-evaporation model (HIVAP) to calculate the cross sections of superheavy elements, mainly about actinide targets and compare with some available experimental data. A reaction channel ^30Si 4 ^243Am is proposed for the synthesis of the element Z=109 and the cross section is estimated.     

A New Bismuth(Ⅲ) Iodide Inorganic/organic Hybrid Solid Containing Large Heterocyclic Conjugated Organic Ligand: Synthesis,Properties and Calculations

A new bismuth(III) iodide inorganic/organic hybrid containing larger heterocyclic conjugated organic ligand, [(dppz)2Bi2I6]·2DMF(1)(dppz = dipyrido[3,2-a:2',3'-c]phenazine), has been synthesized by solution process and structurally determined by X-ray diffraction method. 1 crystallizes in triclinic, space group P1 with Mr = 1844.08, a = 9.215(5), b = 11.488(6), c = 12.424(9) ?, α = 106.66(2), β = 90.84(2), γ = 92.34(2)°, V = 1258.5(13)?3, Z = 1, Dc = 2.433 g/cm3, F(000) = 830, μ(MoKα) = 10.702 mm–1, the final R = 0.0834 and wR = 0.1947 for 2749 observed reflections with I 2σ(I). 1 consists of a dimeric structure [(dppz)2Bi2I6], in which two [(dppz)BiI3] fragments are bridged by a pair of iodine atoms. Hydrogen bonds and π···π stacking interactions contribute to the structural extension and stabilization. Experimental band gap of about 2.13 eV indicates its semiconductor nature. The optical absorption spectrum and electronic structure were also discussed.     

朗之万方程模拟核裂变碎片的同位旋标度

使用结合朗之万方程和统计分支的组合模型模拟¹¹²Sn+¹¹²Sn和¹¹⁶Sn+¹¹⁶Sn两个同位旋相关的反应系统, 通过高斯分布采样的方式得到了核裂变的碎片分布, 将两系统碎片的同位素和同中子异位素的分布相比, 发现存在同位旋标度律现象. 同时提取了同位旋标度系数, 发现同位旋标度系数是和碎片分布宽度相关的, 并且同能量、单位质量的粘滞系数也有很强的依赖关系.     

Ni（OH）2超微粉的制备及其电化学性能

用沉淀转化法制备了Ｎｉ（ＯＨ）２超微粉，并以微米级球形Ｎｉ（ＯＨ）２作对照，用循环伏安法和电化学阻抗谱研究其电化学性能，发现Ｎｉ（ＯＨ）２超微粉有更好的电化学性能     

关于有界线性算子的非紧测度的若干性质

利用非紧测度在商空间B(X,Y)/K(X,Y)上构造了一个范数,指出这一范数可由B(X,Y)上的某一范数生成.并且X或Y是Hilbert空间时,B(X,Y)/K(X,Y)上赋于这种范数时是完备的.另外,还建立了非紧测度与熵数,近似数之间的一些联系.     

高维频谱有限函数的外推

在实轴 R~1上的限制.因此若已知 f(t)在 t∈[-T,T]上的值,则 f(t)在[-T,T]外的值就被唯一确定了.作为猜测,J.L.C.Sanz 和 T.S.Huang 于1983年提出了一种外推 f(t)在[-T,T]外的值的方法(见[1]).文献[2]和[3]从不同角度证实了这