On RSA moduli with almost half of the bits prescribed

We show that using character sum estimates due to H. Iwaniec leads to an improvement of recent results about the distribution and finding RSA moduli M=pl, where p and l are primes, with prescribed bit patterns. We are now able to specify about n bits instead of about n/2 bits as in the previous work. We also show that the same result of H. Iwaniec can be used to obtain an unconditional version of a combinatorial result of W. de Launey and D. Gordon that was originally derived under the Extended Riemann Hypothesis.     

Modified constructions of binary sequences using multiplicative inverse

Two new families of finite binary sequences are constructed using multiplicative inverse. The sequences are shown to have strong pseudorandom properties by using some estimates of certain exponential sums over finite fields. The constructions can be implemented fast since multiplicative inverse over finite fields can be computed in polynomial time.     

Redox Potential and Crystal Chemistry of Hexanuclear Cluster Compounds

Most of TM₆-cluster compounds (TM = transition metal) are soluble in polar solvents, in which the cluster units commonly remain intact, preserving the same atomic arrangement as in solids. Consequently, the redox potential is often used to characterize structural and electronic features of respective solids. Although a high lability and variety of ligands allow for tuning of redox potential and of the related spectroscopic properties in wide ranges, the mechanism of this tuning is still unclear. Crystal chemistry approach was applied for the first time to clarify this mechanism. It was shown that there are two factors affecting redox potential of a given metal couple: Lever’s electrochemical parameters of the ligands and the effective ionic charge of TM, which in cluster compounds differs effectively from the formal value due to the bond strains around TM atoms. Calculations of the effective ionic charge of TMs were performed in the framework of bond valence model, which relates the valence of a bond to its length by simple Pauling relationship. It was also shown that due to the bond strains the charge depends mainly on the atomic size of the inner ligands.     

关于有限阿贝尔群单因子个数的均值(Ⅱ)

令ｔ（Ｇ）为有限阿贝尔群Ｇ的单因子个数．本文得到了∑｜Ｇ｜≤ｘｔ（Ｇ）带有更好余项的渐近公式．     

用等离子体粒子能谱拟合温度的新方法

用最小二乘法拟合等离子体粒子能谱实验数据时，通常使拟合函数与实验能谱数据之间的误差平方和极小化。如果将能谱实验数据的对数拟合成直线以求得粒子温度，则最好对温度误差的平方和极小化。给出了这种拟合方法的计算公式，并对两种不同方法得到的结果进行了比较。     

On degree sum conditions for long cycles and cycles through specified vertices

Let G be a graph. For S⊂V(G), let Δ_k(S) denote the maximum value of the degree sums of the subsets of S of order k. In this paper, we prove the following two results. (1) Let G be a 2-connected graph. If Δ₂(S)≥d for every independent set S of order κ(G)+1, then G has a cycle of length at least min{d,|V(G)|}. (2) Let G be a 2-connected graph and X a subset of V(G). If Δ₂(S)≥|V(G)| for every independent set S of order κ(X)+1 in G[X], then G has a cycle that includes every vertex of X. This suggests that the degree sum of nonadjacent two vertices is important for guaranteeing the existence of these cycles.     

Some properties of invariant polynomials with matrix arguments and their applications in econometrics

Summary Further properties are derived for a class of invariant polynomials with several matrix arguments which extend the zonal polynomials. Generalized Laguerre polynomials are defined, and used to obtain expansions of the sum of independent noncentral Wishart matrices and an associated generalized regression coefficient matrix. The latter includes thek-class estimator in econometrics.     

Nitrogen dilution effect for small angle GDH experiment in JLab Hall-A

In the GDH sum rule measurement in JLab Hall-A,to obtain the cross section of electron scattering on polarized 3He and its asymmetry in different helicity states,the dilution effect from unpolarized nitrogen mixed in the polarized 3He target were calculated at different kinematic settings.     

四阶整数辛群中扭元的共轭类

本文给出四阶整数辛群中扭元的全部共轭等价类.总共有55个不同的扭元等价类,它们的阶数分别是2, 3, 4, 5, 6, 8, 10, 12.没有其它阶的扭元.     

The nucleon wave function at the origin

We calculate the next-to-leading order perturbative corrections to the SVZ sum rules for the coupling fN$f_N$, the nucleon leading twist wave function at the origin. The results are compared to the established Ioffe sum rules and also to lattice QCD simulations.