On a Statistical Framework for Estimation from Random Set Observations

Using the theory of random closed sets, we extend the statistical framework introduced by Schreiber⁽¹¹⁾ for inference based on set-valued observations from the case of finite sample spaces to compact metric spaces with continuous distributions.     

载荷波动在超导特性中的研究

利用超导体的金兹堡_朗道理论第一方程对超导体的特性作一些探讨研究.从理论上得出金兹 堡_朗道的载荷有效质量m也可以为负，在理论上得到超导能量以及超导体电流密度和超导自 由能与温度、载荷密度的具体表达式，并且可以拟合实验结果. 关键词： 超导电性 电流密度 载荷密度     

Identification of band structures in the 137La nucleus

High-spin states of ¹³⁷La have been investigated with the reaction ¹³⁰Te(¹¹B, 4n) at a beam energy of 50MeV. The level scheme of ¹³⁷La has been expanded with spin up to 33/2ℏ. Several new bands have been found in this nucleus. A band crossing in the band based on the 17/2^- level has been observed at a rotational frequency of ℏω ∼ 0.48MeV. From systematic comparison, this band crossing probably originates from the alignment of protons. One of the bands with strong M1 transitions is proposed as a collective oblate band ( γ ∼ -60^°).     

TA on Mo(W)/Cu(Ag)/S clusters derived with [Cp*MS3]- Kinetics of [PPh4]2[Cp*WS3(CuBr)3]2 and [PPh4]2[Cp*MoS3(CuBr)3]2

Thermal analysis on two new heterometallic sulfide clusters, [PPh4]2[WS3(CuBr)3]2 and [PPh4]2[MoS3(CuBr)3]2 (where PPh4=tetraphenyl phosphonium, =pentamethylcyclopenta- dienyl), was carried out using a simultaneous TG-DTA unit in an atmosphere of flowing nitrogen and at various heating rates. Supplemented using EDS method, their thermal behavior and properties, together with the composition of their intermediate product, were examined and discussed in connection with their distinctive molecular structure as a dianion, which provided some theoretically and practically significant information. Both clusters decomposed in a two-step mode, but without a stable new phase composed of Mo/W-Cu-S formed during their decomposition process as we expected. Based on TG-DTG data, four methods, i.e. Achar-Brindley-Sharp, Coats-Redfern, Kissinger and Flynn- Wall-Ozawa equation, were used to calculate the non-isothermal kinetic parameters and to determine the most probable mechanisms. This revised version was published online in July 2006 with corrections to the Cover Date.     

The 1-Lipschitz mapping between the unit spheres of two Hilbert spaces can be extended to a real linear isometry of the whole space

LetE andF be Hilbert spaces with unit spheresS ₁(E) andS ₁(F). Suppose thatV ₀ S₁(E) →S ₁(F) is a Lipschitz mapping with Lipschitz constantk=1 such that −V ₀[S ₁(E)] ⊂V ₀[S ₁(E)]. Then V₀ can be extended to a real linear isometric mappingV fromE intoF. In particular, every isometric mapping fromS ₁(E) ontoS ₁(F) can be extended to a real linear isometric mapping fromE ontoF.     

MPT－X磁偏滤器位形的数值计算

ＭＰＴ－Ｘ是带４个内导体坏的托卡马克装置。本文用差分法计算了ＭＰＴ－Ｘ磁偏滤器的平衡磁面位形。结果表明，迭加上各种强度的八极场都能形成磁偏滤器位形，形成电流的放电中心区域随八极场的增加而收缩。还模拟了从多极器运行模式向托卡马克的过渡。     

On strictly separating vectors and reflexivity

It is shown that the set of strongly disjoint pairs of strictly separating vectors for an operator space is open, and an operator subspace having a strongly disjoint pair of strictly separating vectors is reflexive. Some applications are discussed.     

与两个更新过程有关的某些联合分布

本文讨论的两个时偶问题涉及来一个泊松过程与一个更新过程穿越时间和更新数的联合分布．利用向量马氏过程方法得到了这些联合分布的变换，给出了一个与分布均值有关量的数值结果．     

Three-dimensional ab initio dipole moment surfaces and stretching vibrational band intensities of the XH3 molecules

Stretching vibrational band intensities of XH₃ (X=N, Sb) molecules are investigated employing three-dimensional dipole moment surfaces combined with the local mode Hamiltonian model.The dipole moment surfaces of NH₃ and SbH₃ are calculated with the density functional theory and at the correlated MP2 level,respectively. The calculated band intensities are in good agreement with the available experimental data. The contribution to the band intensities from the different terms in the polynomial expansion of the dipole moments of four group V hydrides (NH₃, PH₃,AsH₃ and SbH₃) are discussed. It is concluded that the breakdown of the bond dipole approximation must be considered. The intensity “borrowing” effect due to the wave function mixing among the stretching vibrational states is found to be less significant for the molecules that reach the local mode limit.