Vacuum condensates of QCD

We study the properties of QCD vacuum state in this paper. The values of various local quark vacuum condensates, quark-gluon mixed vacuum condensates, and the structure of non-local quark vacuum condensate are predicted by the solution of Dyson-Schwinger Equations in "rainbow" approximation with three sets of different parameters for effective gluon propagator. The light quark virtuality is also obtained in a consistent way. Our all theoretical results here are in good agreement with the empirical values used widely in literature and many other theoretical calculations.     

钯-碳/NaHCO3催化下2,4-二氯嘧啶的区域选择性脱氯反应：一种合成2-氯嘧啶的有效方法

本文报道了一种合成2-氯嘧啶的有效方法。易得原料2,4-二氯嘧啶在钯-碳/NaHCO3作用下可以区域选择性地脱除2位氯原子得到2-氯嘧啶。2-氯嘧啶可以用作多种复杂嘧啶衍生物的有效合成砌块。     

任意Banach空间中的非线性Lipschitz强伪压缩算子不动点的迭代逼近

在任意Banach空间中,对非线性增生和强伪压缩算子方程引入三重迭代程序,在Lipschitz条件下研究其收敛性问题.把一重及二重迭代推广到三重迭代,使得[5]和[1]成了本文的推论.     

一类时滞离散动力系统及其截断系统定性行为的研究

研究了一类时滞离散动力系统的一次截断系统,仔细分析其分支行为和混沌性态等定性行为.与原系统进行比较,证明二者主要的定性行为非常相似.最后对未来工作提出几点建议.     

HC1 270/HC600a的PVTX实验研究

在256-366 K范围内测量了HC1270/HC600a物系9个组成、73组PVTx数据,温度、压力、比容和组成的测量精度分别在±30 mK、±1.4 kPa、+0.18%和±0.33%以内.引入了泡点TVx测量.对两相区实验数据进行了平衡组成推算.     

一类客户预订商品的最优契约设计模型

在假设厂商不会违约的前提下,建立了预订商品最优契约设计模型,讨论了定金优化选择问题.模型指出最优的定金ω-恰是厂商所售产品的利润,而主合同中规定客户购买该产品续交的资金ω恰为产品的成本c.最后指出,厂商向客户提供预订服务能够增加交易的总剩余,提高市场交易的福利.     

ESTIMATION OF SULFUR SOLUBILITY AND PREDICTION OF SULFIDE LIQUID IMMISCIBILITY IN SILICATE MELTS

A set of 201 experimental data on solubility of sulfur in silicate melts was collectedfrom literature to formulate the changes of sulfur solubility as a function of bulk compo-sition of the melts and pressure, temperature, and the fugacity of oxygen and sulfur. Aregular solution model and a polynomial function have been put forward, from which sol-ubility of sulfur in natural silicate magmas can be estimated. Synthetic application of twomethods makes it possible to evaluate activity of FeS in a silicate melt, which will be po-tentially valuable for predicting immiscibility of sulfide liquid in magmatic processes.     

Further Study of A-Related Quantum Interference of П-State Diatomic on Collision-Induced Rotational Energy Transfer

In our previous theoretical studies [Meng-Tao Sun, Yong-Qing Lee, and Feng-Cai Ma, Chem. Phys.Lett. 371 (2003) 342], we have reported the quantum interference on collision-induced rotational energy transfer on CO (A1П, v = 3) with inert gases, which originates from the difference between the two A-related collision potential energy surfaces. The interference angle, which measures the degree of coherence, is presented in this paper. Based on the time-dependent first order Born approximation, taking into account the anisotropic Lennard-Jones interaction potentials, the relation of the interference angle with the factors, including experimental temperature, partner, and rotational quantum number, are obtained. The changing tendencies with them are discussed. This theoretical model is important to understanding and performing this kind of experiment.