关于丢番图方程x~3±1=3·2~αpD_1y~2

设D_1=multiply from i=1 to s q_i(s=1或2),q_i≡-1(mod6)(i=1,2,…,s)是彼此不同的奇素数,p≡1(mod6)为奇素数.运用初等方法讨论了丢番图方程x~3±1=3·2~αpD_1y~2(α=0或1)的正整数解的情况.     

基于动态模态分解的长江口海表温度时空分布特征重构研究

河口近海海域的海表温度分布特征对于深入理解海洋热力、动力过程及海气相互作用等自然过程及综合效应具有重要意义。卫星数据重构是精确获取动态大面积海表温度数据的重要手段,采用非线性系统的动态模态分解（dynamic mode decomposition,DMD）数据分析方法,利用2003年1月至2016年7月的MODIS\SST数据,经剔除异常数据、填补空白数据后,重构了2016年8月至2019年12月长江口海洋表面温度数据,并评估了重构效果。研究结果表明,在时序数据充足的情况下,DMD算法能很好地解决动态系统的采样问题。DMD结合正交三角（orthogonal right triangular,QR）分解算法能有效重构长江口的海表温度数据,平均均方根误差（root mean square error,RMSE）为0.007 6。进一步分析发现,无论是DMD算法还是DMD结合QR分解算法,还原结果精度都较高。     

具有非线性阻尼的记忆型抽象发展方程的时间依赖吸引子

运用时间依赖空间中的过程理论和收缩函数方法以及更多细节性估计,研究了具有非线性阻尼和衰退记忆的抽象发展方程的解在时间依赖空间中的渐近性态,证明了时间依赖吸引子在空间E_t^{\theta }中的存在性。     

利用有限域上的向量空间构作带仲裁的认证码

This paper is devoted to constructing an authentication code with arbitration using subspaces of vector spaces over finite fields.Moreover,if we choose the encoding rules of the transmitter and the decoding rules of the receiver according to a uniform probability distribution,then some parameters and the probabilities of successful attacks are computed.     

KERNEL ESTIMATION OF HIGHER DERIVATIVES OF DENSITY AND HAZARD RATE FUNCTION FOR TRUNCATED AND CENSORED DEPENDENT DATA

Based on left truncated and right censored dependent data, the estimators of higher derivatives of density function and hazard rate function are given by kernel smoothing method. When observed data exhibit α-mixing dependence, local properties including strong consistency and law of iterated logarithm are presented. Moreover, when the mode estimator is defined as the random variable that maximizes the kernel density estimator, the asymptotic normality of the mode estimator is established.     

两参数齐次独立增量过程在原点的局部性质

Ａｄｌｅｒ曾经给出了两参数独立增量过程的特征函数的一般形式．本文对齐次情形给出了更具体的表达式，引进了累积量的概念．在此基础上，研究了比值Ｘ（ｓ，ｔ）／ｓｔ在原点的分布，单调过程在原点的局部性质以及任意过程在原点的局部增长．由此得到了Ｂｒｏｗｎ单和不包含高斯分量的过程在原点的局部增长．     

基于跳-分形模型的美式看涨期权定价

假设股票变化过程服从跳一分形布朗运动,根据风险中性定价原理对股票发生跳跃次数的收益求条件期望现值推导出M次离散支付红利的美式看涨期权解析定价方程,并使用外推加速法求出当M趋于无穷时方程的二重、三重正态积分多项式表达,依此计算连续支付红利美式看涨期权价值.数值模拟表明通常仅需二重正态积分多项式能产生精确价值,而在极实值状态下则需三重正态积分多项式才能满足,结合两种多项式可以编出有效数字程序评价支付红利的美式看涨期权.     

Uncomplemented subspaces of Lorentz spaces

In the paper we construct a system of bounded functions which generates an uncomplemented subspace in the Lorentz space Λ(α) for all α∈(0,1). Lower bounds of the norms of the projector onto such subspaces are obtained. Translated fromMatematicheskie Zametki, Vol. 68, No. 1, pp. 57–65, July, 2000.     

Transformation of the spectrum of the longitudinal modes of a semiconductor laser on introduction of its radiation into fiber light guides

We investigated the influence exerted by the radius of the bend of fiber light guides with light-transmitting cores of different diameters on the transformation of the spectrum of longitudinal modes of the semiconductor laser radiation introduced into them. It is shown that the bended segment of the light guide acts as a spectrum selector, and the spectral composition of the radiation at the output of a light guide is different in different spots of the speckle structure. Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 67, No. 2, pp. 260–263, March–April, 2000.     

Chemical Shift and Its Uses as an Electronic Parameter in Structure-Activity Correlations

Apparent correlations are found between the N-H chemical shifts of congeneric series of compounds and the dipole moments of the molecules, such as lactams and thiolactams, cyclic ureas and thioureas. When there is a high degree of correlation, either the N-H chemical shift or the dipole moment of the molecule can be used as an electronic parameter in correlating the biological activity with the chemical structure. In a series of substituted salicylaldehydes the Hammett σ constant gives better correlation with the biological activity than the O-H chemical shift. This is probably due to the anisotropic effect of the substituent besides the electronic effect. Other factors affecting the N-H chemical shift, e.g. intramolecular hydrogen-bonding of nitrosoureas and the deshielding effect of a benzene ring, in o-phenyleneureas are also presented. In spite of the limitations, the chemical shifts of many compounds can be obtained very easily, therefore, their uses in structure-activity correlations deserve further investigation.