基于变芯径光纤的光学系统在光造型中的应用

光学系统采用变芯径光纤，可大幅度提高光的传输效率，增加光学子系统柔性。描述了光造型工作原理及其理论依据，在介绍所研制的光的成型系统光学子系统的基础上，阐述了紫外光源的选择与设计，及变芯径光纤的设计、传输、耦合与聚焦等技术。该套基于变芯径光纤的光学子系统成本低、体积小、效率高，巳成功应用于所研制的台式低成本快速成型系统中，为该系统的进一步推广奠定了技术基础。     

Determination of the boiling point distribution of sulfur compounds in light cycle oil using GC with a flame photometric detector and pyrolyzer

A method has been developed to determine the boiling point distribution of sulfur compounds in light cycle oils (LCO'S). The method chosen for this analysis was GC with a flame photometric detector (FPD) and pyrolyzer. Tests were carried out to evaluate the recovery efficiency, repeatability, and accuracy of the method. Repeatabilities within 2% were obtained. The recovery of benzothiophenes and dibenzothiophenes was close to 100%; this was important because these are the major sulfur components in LCO's. No hydrocarbon or solvent interferences were observed with the use of the pyrolyzer, even for a 95% solvent level. Comparison with results from other techniques showed that the method accurately determined the levels of sulfur compounds in the LCO boiling point range.     

排气全燃型联合循环设计点性能简明估计公式

排气全燃型联合循环设计点性能简明估计公式蔡睿贤（中国科学院工程热物理研究所北京１０Ｏ０８０）关键词：排气全燃型联合循环，热力分析主要符号表Ｈｕ燃料热值Ｌ燃料理论空气量ｌ比功Ｐ单位能量价格Ｒ燃气轮机与蒸汽轮机的功率比α过量空气系数β摩尔燃料系数△增量η...     

MILO中场不稳定性的非线性发展及混沌行为

 以磁绝缘传输线振荡器中电子运动和辐射场演化方程为基础，分析了场与电子相互作用过程中的不稳定性。这种不稳定性的发展导致场出现极限环振荡和混沌。在软非线性区域，辐射场表现为不连续的极限环振荡；在硬非线性区域，辐射场表现为连续的混沌行为。控制失谐量可加速或抑制这些不稳定态的出现。优化和调节参数可控制器件的运行状态, 获得较高的输出功率。     

Synthesis and cell cycle inhibition of the peptide enamide natural products terpeptin and the aspergillamides

Total syntheses of the peptide enamide natural products terpeptin and aspergillamides A and B are reported. An oxidative decarboxylation-elimination protocol is employed to construct the indolic enamide moiety. Unambiguous stereochemical assignment of (−)-terpeptin is accomplished by synthesis of all possible stereochemical analogues. Select compounds have been evaluated in cell cycle inhibitor assays which show that the natural amino acid configuration of terpeptin has the most potent inhibitory activity.     

在对称群Sm中解循环方程组

本文研究了在对称群S_m中解循环方程组:x_mX_(m+1)…x_(ω+k-1)σ_m,其中σ_m∈S_m,ω=1,2,…,s,确定了这个循环方程组有解的充分必要条件和解的个数,而且给出了求解过程。     

PANCYCLICITY IN LINE GRAPHS

1IntroductionWeuseBondyandMurtyl3]forterminologyand..ta'ti..notdefinedhereandconsidersimpleconnectedgraphsonly.AcircuitCofagraphGisanontrivialconnectedeuleriansubgraphofG.Aspanningcircuit,orbrieflyS-circuit,ofagraphGisacircuitthatcontainsallvenicesofG.AdominatingcircuitorD-circuitofGisacircuitsuchthateveryedgeofGisincidentwithatleastonevertexofthecircuit.AgraphofordernispancyclicifitcontainsallcyclesoflengthIfor3515n.IfCisacircuitofG,thenP(C)denotesthenumberOfedgesofGincidentwithatleas…     

Slow crack growth in blends of HDPE and model copolymers

The resistance to slow crack growth (SCG) was measured in binary blends of high density polyethylene (HDPE) and 5–10% concentrations of model ethylene-butene random copolymers by measuring the time to failure (t_f) under a constant stress intensity. An increase of t_f with the addition of the copolymer if the copolymer could crystallize and the increase was greater the higher branch density. The copolymer with 117 branches/1000C could not crystallize and therefore its blend had a t_f that was less than that of the HDPE. The fracture energies of the blends as determined by their resistance to SCG were compared with the energy by rapid fracture, J_c, as previously measured by Rhee and Crist. It is concluded that SCG is more sensitive to variations in the microstructure than is rapid fracture and that the differences in SCG behavior can be qualitatively explained in terms of the differences in microstructure of the blends. ©1995 John Wiley & Sons, Inc.     

Diagrams,orientations, and varieties

One of the central problems in the theory of ordered sets is to describe the orientations of the covering graph of an ordered set. We show that the particular operation called inversion, together with the classical constructions of retraction and product, provide a context for the classification of all such orientations. AMS subject classifications (1980). 06A10, 05C75, 05C20.     

液体和非晶态Ni64B36合金结构的从头算分子动力学模拟

运用从头算分子动力学模拟了液体以及猝冷后形成的非晶态Ni₆₄B₃₆合金体系, 得到了它们的对相关函数、结构因子、键对分析方面的结构信息, 与实验结果相当一致; 结果表明, 猝冷得到的合金性质与液体合金性质相似, 为非晶态结构. B原子多数以B—B双原子成键形式分散于Ni原子构成的骨架中. 电子态密度分析表明, Ni 3d电子最活泼, 因此在合金中Ni为活性位. 轨道电荷分析从电子结构角度揭示了在NiB 催化剂中B作为修饰剂的机理.