Nonlinear Dynamics Approach to the Correlation Analysis of Protein Sequences

To clarify the randomness of protein sequences,we make a detailed analysis of a set of typical protein sequences representing each fold by using the nonlinear prediction method developed in nonlinear dynamics theory.No deterministic structures are found in these protein sequences and this implies that they behave as random chains.We also explain the controversial results obtained in previous investigations.     

Quark Virtuality and QCD Vacuum Condensates

Based on the Dyson-Schwinger equations (DSEs) in the ‘rainbow‘ approximation, we investigate the quark virtuality in the vacuum state and quantum-chromodynamics (QCD) vacuum condensates. In particular, we calculate the local quark vacuum condensate and quark-gluon mixed condensates, and then the virtuality of quark. The calculated quark virtualities are λu,d^2 0.7 GeV^2 for u, d quarks, and λs^2=1.6 GeV^2 for s quark. Our theoretical predictions are consistent with empirical values used in QCD sum rules, and also fit to lattice QCD predictions.     

一类三参数混沌动力学系统模型及其在经济增长研究中的应用

从非线性自回归模型Xt+1=-αXtλ+1+βXt+γ出发,通过变量替换Xt=aYt,推出三参数混沌动力学系统模型Yt+1=kYt(1-Ytλ)+c;采用线性回归与非线性回归相结合的改进的混合法,对模型参数作了估计;实际研究表明,该模型可以用于对国内生产总值GDP增长的研究.     

氯代5-氟脲嘧啶卟啉的红外光谱特性的研究

本文对新合成的对位及间位两类氯代苯基 5 氟脲嘧啶卟啉的红外光谱吸收峰进行了归属和总结 ,讨论了其红外吸收频率随取代基位置变化的规律。指出了苯环上的取代基为电负性强的基团时 ,由于场效应的存在 ,使被测化合物的羰基伸缩振动吸收峰的相对强度发生改变。同时 ,表明了嘧啶环上N原子发生了取代 ,形成单、双取代 5 氟脲嘧啶卟啉化合物的红外光谱特性。     

聚甲醛结晶动力学研究

用解偏振光强法和差示扫描量热法（ＤＳＣ）分别研究了聚甲醛和聚甲醛助剂Ｐ的等温结晶动力学和非等温结晶动力学。探讨了助剂Ｐ对聚甲醛的结晶成核作用。     

2,2’—二硫代双(4,6—二叔丁基苯酚)的晶体和分子结构

一种塑解剂经高压液体色谱分离制备出主要成份2,2′—二硫代双(4,6二叔丁基苯酚)。由质谱分析得到分子量为474化学式为C_(28)H_(2)O_2S_2、晶体呈现孪生。基体单晶属三斜晶系,空间群为(?)PI(NO.2),晶体结构用直接法解出,=0.07。研究结果表明该分子是二硫代酚类化合物。在EI场中,S—S键断裂是主要断裂过程。晶体中,分子的一个环上的羟基是无序分布的。羟基与最邻近的硫原子形成氢键。     

上海光源储存环磁聚焦结构设计

上海光源是一台正在建设中的低发射度第三代同步辐射光源. 经过优化后, 储存环有两种直线节长度, 周长432m,在能量3.5GeV下束流发射度为3.9nm.rad, 直线节处的β函数和色散函数有足够的调节范围. 跟踪研究表明, 即使带上磁铁高阶场误差, 储存环仍有足够大的动力学孔径和能量接受度.     

Frozen Landweber Iteration for Nonlinear Ill-Posed Problems

In this paper we propose a modification of the Landweber iteration termed frozen Landweberiteration for nonlinear ill-posed problems.A convergence analysis for this iteration is presented.The numericalperformance of this frozen Landweber iteration for a nonlinear Hammerstein integral equation is compared withthat of the Landweber iteration.We obtain a shorter running time of the frozen Landweber iteration based onthe same convergence accuracy.     

Cauchy-Born Rule and the Stability of Crystalline Solids： Dynamic Problems

We study continuum and atomistic models for the elastodynamics of crystalline solids at zerotemperature.We establish sharp criterion for the regime of validity of the nonlinear elastic wave equationsderived from the well-known Cauchy-Born rule.