拟连续Domain及其子范畴间的伴随关系

基于Smyth幂 Domain的构造,本文证明了连续半格范畴 CSL（分别地,有界完备连续Domain范畴CBD）是拟连续Domain范畴QCONT（分别地,Coherent拟连续 Domain范畴QCCOH）的反射子范畴.反例表明,连续 Domain范畴CONT作为范畴 QCONT的真子范畴并非其反射子范畴.所有结果均被进一步推广到拟代数Domain范畴.     

Synthesis and characterization of novel conjugated polymers based on 3-cyclobutene-l,2-dione moiety

Three novel conjugated polymers bearing 3,4-bis(4-hexylthiophen-2-yl)-3-cyclobutene-1,2-dione unit in their main chain have been synthesized successfully in good yields through Suzuki or Stille coupling reaction.Their molecular structures have been confirmed by FT-IR,~1H NMR and ~(13)C NMR.All these copolymers exhibit broad and strong absorption bands in UV-vis region,and their optical band gaps are calculated to be 1.6-2.0 eV.suggesting that they have good coverage with the solar spectrum.These polymers...     

Catalytic combustion of ethyl acetate over CeMnO_x and CeMnZrO_x compounds synthesized by coprecipitation method

Ce0.6Mn0.4O2 catalysts with different sources of manganese and Ce0.6-xZrxMn0.4O2 mixed oxide catalysts were prepared by coprecipitation method and were characterized by N2 adsorption-desorption,TPR,XRD,and XPS techniques.The activities of the prepared catalysts for ethyl acetate combustion,and the effects of calcination temperature and space velocity on catalytic activity were investigated.The results showed that partial replacement of Mn(NO3)2 with KMnO4 as sources of manganese could improve activities of catalysts.Ce0.45Zr0.15Mn0.4O2 catalyst exhibited the best catalytic activity and high thermal stability,e.g.,T90 could be still below 210℃ even if space velocity was up to 20000h-1.     

儿茶素-胞嘧啶分子间相互作用的密度泛函研究

采用密度泛函理论的B3LYP方法,在6-31+G*基组水平上研究了儿茶素-胞嘧啶分子间相互作用机制,得到稳定的儿茶素-胞嘧啶复合物11个.计算结果表明氢键对于复合物的稳定性起着重要的作用,并且当复合物形成2个或更多的氢键时,氢键的类型及强度共同决定着复合物的稳定性.我们还应用了分子中的原子(AIM)理论和自然键轨道(NBO)理论对这11种复合物中氢键的性质和特征进行了分析.通过研究发现,所有的氢键复合物进行基组重叠误差(BSSE)校正后的相互作用能为-17.35～-43.27kJ/mol,相互作用能主要由氢键所贡献.振动分析显示,氢键的形成使相对应键的对称伸缩振动频率减小,说明这些复合物中形成的氢键都是正常的红移型氢键,与实验结果相一致.     

THE MACQM CALCULATION OF THE TOTAL ENERGY CURVE OF THE BODY-CENTERED CUBIC STRUCTURE OF THE H_9~- CLUSTER

ＴＨＥＭＡＣＱＭＣＡＬＣＵＬＡＴＩＯＮＯＦＴＨＥＴＯＴＡＬＥＮＥＲＧＹＣＵＲＶＥＯＦＴＨＥＢＯＤＹ－ＣＥＮＴＥＲＥＤＣＵＢＩＣＳＴＲＵＣＴＵＲＥＯＦＴＨＥＨ－９ＣＬＵＳＴＥＲＧｏｕＱｉｎｇｑｕａｎＺｈａｎｇＪｉａｎｐｉｎｇＬｉＰｉｎｇＩｎｓｔｉｔｕ...     

拟仿紧性与乘积空间

本文证明了在V=L假定下,所有正规局部紧拟仿紧空间是仿紧的．并证明了正则拟仿紧性在有限 对一闭映射下是逆保持的．还研究了狭义拟仿紧性的有限乘积和逆极限定理．     

Novel Oxygen Storage Components Promoted Palladium Catalysts for Emission Control in Natural Gas Powered Engines

A three-way catalyst comprised novel oxygen storage components for emission control in natural gas powered engines was prepared. The addition of novel oxygen storage components to the Pd/γ-Al2O3 catalysts resulted in improved activities of the fresh and aged catalyst by lowering the light-off temperature for methane in natural gas engines exhaust.     

不确定条件下多属性决策的比较因素法(英文)

本文针对不确定条件下多属性决策问题,扩展了原有多属性决策的概念,引入了比较因素与次比较因素,获得了其一些代数性质以及相应的定理。在此基础上,给出了不确定条件下多属性决策的比较因素法。     

不可分辨跃迁阵模型下类镍金离子M带谱的理论计算

 用不可分辨跃迁阵模型(UTA model)计算类镍金(Au ⁵¹⁺)谱中8个跃迁阵的特征参数: 平均波数(kav)、半宽度(FWHM)、总强度(W)和谱线数(L)。利用高斯分布线型,根据各个阵的总强度进行叠加,得到了在总体上与实验相一致的结果,使得在实验中对金M带谱进行时间或空间的高分辨率测量成为可能。     

STUDY ON TPR OF NICKEL OXIDE CATALYSTS CALCINED AT HIGH TEMPERATURES

TPR technique has been used, to investigate the reducibilities of three types of nickel oxide catalysts calcined in air between 650℃and 1050℃: NiO/Al2O3, NiO/MgAl2O4and NiO/(CaO, MgO) · A12O3· xSiO2. The results indicate that the TPR peaks of all the catalysts were shifted toward high temperature and peak areas were gradually reduced with increasing calcination temperature. Particularly, the main TPR peaks almost disappeared at 1050℃-It was also observed that NiO/(CaO, MgO)· Al2O3 · xSiO2 catalyst was the easiest to be reduced of these catalysts, and there was a small shoulder peak before the main peak for each catalyst. Examination of these catalysts by XPS showed that there were two forms of nickel oxides on support surface .