H原子与CO2分子碰撞的化学反应与能量转移

用时间分辨傅立叶红外发射光谱的方法对H原子与CO2分子的碰撞动力学进行了实验研究．用紫外激光光解的方法分别制备出三个不同平动能为174．7、241．0和306．2 kJ／mol的氢原子,并引发H CO2→OH CO反应．观察到了反应的产物,即振动激发的CO (v≤2)．同时也看到了在H原子与CO2分子的碰撞中发生高效的T- V能量转移．CO2的反对称伸缩模的最高振动能级为v=4．化学反应与能量转移的速率之比大约为10．     

A result on sets,with applications to vector optimization

In this paper there is stated a result on sets in ordered linear spaces which can be used to show that some properties of the sets are inherited by their convex hulls under suitable conditions. As applications one gives a characterization of weakly efficient points and a duality result for nonconvex vector optimization problems.     

Cardy's formula for some dependent percolation models

We prove Cardy's formula for rectangular crossing probabilities in dependent site percolation models that arise from a deterministic cellular automaton with a random initial state. The cellular automaton corresponds to the zero-temperature case of Domany's stochastic Ising ferromagnet on the hexagonal lattice  (with alternating updates of two sublattices) [7]; it may also be realized on the triangular lattice 𝕋 with flips when a site disagrees with six, five and sometimes four of its six neighbors. Received: 24 December 2001     

纳米计量与原子光刻技术分析

为了说明原子光刻（Atom Lithography）在纳米计量及传递作用中的特殊地位，首先对纳米计量标准及其现状进行了简要介绍，提出纳米计量中原子光刻的基本概念和优势，结合原子光刻实验装置对原子光刻技术的工作机理进行了分析。结果表明，可以通过原子光刻技术得到纳米量级刻印条纹，为纳米计量及标准传递提供更加精确的手段。最后对常见的2种原子光刻技术——沉积型原子光刻和虚狭缝型原子光刻进行了阐述，指出2者的不同之处，为不同条件下原子光刻提供了一定的借鉴。     

Harmonic Analysis on the Compact Homogeneous Spaces──about Fourier Multiplier ofH~P（M） Space

ＨａｒｍｏｎｉｃＡｎａｌｙｓｉｓｏｎｔｈｅＣｏｍｐａｃｔＨｏｍｏｇｅｎｅｏｕｓＳｐａｃｅｓ──ａｂｏｕｔＦｏｕｒｉｅｒＭｕｌｔｉｐｌｉｅｒｏｆＨ~Ｐ（Ｍ）Ｓｐａｃｅ￥ＤｏｎｇＤａｏｚｈｅｎ；ＺｈｅｎｇＸｕｅａｎ（ＨｅｎａｎＵｎｉｖｅｒｓｉｔｙ，Ｋａｉ?..     

拟阵与概念格的关系

本文以构造的方式建立起拟阵与概念格的联系,得到在同构意义下每个拟阵是一个概念格,但反之不然的结论;该结论使得利用概念格的性质研究拟阵成为现实,特别为将建造概念格的算法尤其是已计算机化的算法应用于求取拟阵奠定了基础,也为拟阵论成为研究概念格性质的辅助工具打下基础．     

Precise lattice parameter measurements in CsCl-Br solid solutions between room temperature and 90°K by powder x-ray diffraction

Solid solutions of CsCl-Br in five different concentrations were prepared in sealed quartz tubes by heating the mixture to 1123°K for 6–8 hr and quenching to room temperature. X-ray diffractograms were taken at eight different temperatures between room temperature and 90°K for these solid solutions using the YPC50NM powder diffractometer and a continuous flow cryostat. The observed lattice parameters for each sample at each temperature obtained from the powder diffractograms were then extrapolated to give the true lattice parameters using the least square method with Nelson-Riley extrapolation scheme. The values of the true lattice parameters at each concentration and at each temperature were tabulated and the results discussed. It is shown that the lattice parameters vs temperature for some concentrations exhibit an anomalous behaviour. Contribution No. 691     

Reaction of pentafluorobenzoylpyruvic acid with amines

Reactions of pentafluorobenzoylpyruvic acid with amines afford the respective enamines. The intramolecular cyclization of the latter results inN-substituted 4-quinolone-2-carboxylic acids. Ammonia and triethylamine favor the cyclization of pentafluorobenzoylpyruvic acid to 2-carboxychromone.Translated fromIzvestiya Akademii Nauk. Seriya Khimicheskaya, No. 2, pp. 299–302, February, 1994.     

An efficient hydrodynamic cellular automata for simulating fluids with large viscosities

A hydrodynamic cellular automata (HDCA) for simulating two-dimensional fluids with large viscosities is proposed. The model is characterized by a mean free path which is of the same size as in the FHP-II model, but with a viscosity more than 10 times larger. This new model should make simulations of flows at low Reynolds number more efficient.