“和差化积”在抽象矩阵运算中的应用

抽象矩阵的运算是线性代数考研题中常见的一种题型,但由于抽象矩阵的具体元素未知,所以只能综合运用矩阵的性质来计算。在矩阵乘积的运算中,|AB|=|A||B|,(AB)-1=B-1A-1等性质可以大大简化运算。但在矩阵的和差运算中,由于|A B||A||B|,(A B)-1 A-1 B-1,因此必须把和差转化为乘积,即"和差化积",从两个方面说明"和差化积"的应用。     

A constructive proof by elementary transformations of Roth's removal theorems in the theory of matrix equations

W. E. Roth gave necessary and sufficient conditions for the existence of solution(s) of certain types of linear matrix equations. Proofs were based on invariant factors and were long and complicated. Other shorter but non-constructive proofs have since been provided by later authors. We present here very brief constructive proofs based on the simplest of mathematical techniques, namely row- and column-reduction of a matrix.     

Construction of sliced (nearly) orthogonal Latin hypercube designs

Sliced Latin hypercube designs are very useful for running a computer model in batches, ensembles of multiple computer models, computer experiments with qualitative and quantitative factors, cross-validation and data pooling. However, the presence of highly correlated columns makes the data analysis intractable. In this paper, a construction method for sliced (nearly) orthogonal Latin hypercube designs is developed. The resulting designs have flexible sizes and most are new. With the orthogonality or near orthogonality being guaranteed, the space-filling property of the resulting designs is also improved. Examples are provided for illustrating the proposed method.     

φ混合随机变量阵列加权和的收敛性质

利用φ混合随机变量的Rosenthal型矩不等式,考虑一定权重条件下,不同分布φ混合随机变量阵列的强收敛性质,得到了一些新结果.     

The impact of chirally odd condensates on the rho meson

Based on QCD sum rules we explore the consequences of a scenario for the ρ meson, where the chiral symmetry breaking condensates are set to zero whereas the chirally symmetric condensates remain at their vacuum values. This clean-cut scenario causes a lowering of the ρ spectral moment by about 120 MeV. The complementarity of mass shift and broadening is discussed. A simple parametrization of the ρ spectral function leads to a width of about 280 MeV if no shift of the peak position is assumed.     

凸数列的几个加权和性质

利用著名的Abel变换，给出了凸数列的几个加权和性质．     

An arsenate with the α‐CrPO4 structure type,NaCa1–xNi3–2xAl2x(AsO4)3 (x = 0.23): crystal structure,charge‐distribution and bond‐valence‐sum analyses

Since the discovery of electrochemically active LiFePO₄, materials with tunnel and layered structures built up of transition metals and polyanions have become the subject of much research. A new quaternary arsenate, sodium calcium trinickel aluminium triarsenate, NaCa_1–x Ni_3–2x Al_2x (AsO₄)₃ (x = 0.23), was synthesized using the flux method in air at 1023 K and its crystal structure was determined from single‐crystal X‐ray diffraction (XRD) data. This material was also characterized by qualitative energy‐dispersive X‐ray spectroscopy (EDS) analysis and IR spectroscopy. The crystal structure belongs to the α‐CrPO₄ type with the space group Imma . The structure is described as a three‐dimensional framework built up of corner‐edge‐sharing NiO₆, (Ni,Al)O₆ and AsO₄ polyhedra, with channels running along the [100] and [010] directions, in which the sodium and calcium cations are located. The proposed structural model has been validated by bond‐valence‐sum (BVS) and charge‐distribution (CHARDI) tools. The sodium ionic conduction pathways in the anionic framework were investigated by means of the bond‐valence site energy (BVSE) model, which predicted that the studied material will probably be a very poor Na⁺ ion conductor (bond‐valence activation energy ∼7 eV).     

φ混合序列乘积和的强大数定律

建立了φ混合序列的矩不等式,利用这个不等式得到了φ混合序列的三级数定理及乘积和的强大数定律。     

Design of a reaction field using a linear‐combination‐based isotropic periodic sum method

In our previous study (Takahashi et al., J. Chem. Theory Comput. 2012, 8, 4503), we developed the linear‐combination‐based isotropic periodic sum (LIPS) method. The LIPS method is based on the extended isotropic periodic sum theory that produces a ubiquitous interaction potential function to estimate homogeneous and heterogeneous systems. The LIPS theory also provides the procedure to design a periodic reaction field. To demonstrate this, in the present work, a novel reaction field of the LIPS method was developed. The novel reaction field was labeled LIPS‐SW, because it provides an interaction potential function with a shape that resembles that of the switch function method. To evaluate the ability of the LIPS‐SW method to describe in homogeneous and heterogeneous systems, we carried out molecular dynamics (MD) simulations of bulk water and water–vapor interfacial systems using the LIPS‐SW method. The results of these simulations show that the LIPS‐SW method gives higher accuracy than the conventional interaction potential function of the LIPS method. The accuracy of simulating water–vapor interfacial systems was greatly improved, while that of bulk water systems was maintained using the LIPS‐SW method. We conclude that the LIPS‐SW method shows great potential for high‐accuracy, high‐performance computing to allow large scale MD simulations. © 2014 Wiley Periodicals, Inc.