微波等离子体下一氧化碳氢化制乙炔反应中产物的选择性研究(英文)

采用微波等离子体技术研究了一氧化碳氢化制乙炔反应的产物选择性。对影响乙炔选择性的几个因素,如微波输入功率、反应物的比例和体系压力进行了研究。乙炔的选择性随着微波输入功率的增加,反应物比例和体系压力的降低而增大。在最佳条件下,乙炔的选择性可达到９５．８７％,甲烷选择性的变化规律和乙炔相反,乙烯和乙烷的选择性很低。等离子体中的电子温度（或能量）和密度采用了静电悬浮双探针诊断,电子密度和能量受微波输入功率和体系压力的影响。在反应中,电子能量决定化学反应是否进行,电子密度决定产物的组成。根据自由基反应理论解释了乙炔选择性在Ｈ２＋ＣＯ等离子体化学反应中随影响因素的变化规律。     

小比距离密闭空腔爆炸爆后气体温度和压力测量技术研究

为实现空腔爆炸温度、压力变化趋势的准确测量,基于铠装K型热电偶和压力变送器,建立密闭空腔爆后气体温度、压力测量系统。设计密封隔热防护装置,将传感器的敏感端与信号调理模块分别安装在两个密封腔内,有效提高了传感器在大当量爆炸冲击条件下的存活率。在0.86m/kg^1/3比距离密闭空腔大当量爆炸条件下,对传感器及防护装置的性能进行考核验证,爆后测量采集到了有效的气体温度及压力变化历程,且传感器状态能够最终恢复至正常状态。测试结果表明,使用密封隔热安装的K型热电偶和压力变送器可以满足小比距离密闭空腔爆后气体静态温度、压力测量需求。     

COMPUTER-ASSISTED TEACHING REFORM FOR THEORETICAL MECHANICS 1)

本文依照四川大学某理论力学教学班实际教学改革的经验,通过具体举例说明计算机技术在理论力学教学中尚未开发的巨大潜力,减小数学运算使学生重点关注理论力学基本原理,批量求解使学生提前接触实际应用案例,普适性求解使学生深化对处理多变量问题的认识。同时本文还探讨了理论力学教学改革的方向和目的,即把教学重点放在普适的教学方法上,借助计算机求解多刚体、多变量问题,以期有助于理论力学教材更好地适应时代发展。     

（Ti,Al）N薄膜光学性能的研究

研究了（Ｔｉ，Ａｌ）薄膜的光学特性，对其反射和透射光谱作了仔细分析。运用Ｈａｄｌｅｙ方程，算出一定成分（Ｔｉ，Ａｌ）Ｎ膜的折射率ｎ，消光系数ｋ随波长的变化关系。又根据透射曲线，计算出了（Ｔｉ，Ａｌ）Ｎ膜的光隙能。     

Speciation of zinc in secondary fly ashes of municipal solid waste at high temperatures

The evaporation aerosols produced during the vitrification process of municipal solid waste incinerators (MSWI) fly ash represent a potential environmental risk owing to their high content of heavy metals. In this research, high‐temperature heating processes were carried out on fly ashes collected from bag houses in a Chinese MSWI plant and the secondary fly ashes (SFA) were separately collected at three high temperatures (1273 K, 1423 K and 1523 K) below the melting range. Elemental analysis showed that high contents of both zinc and chlorine were present in these SFA samples and, according to the standard of the heavy metals industrial grade of ore, SFAs can be re‐used as metallurgical raw materials or rich ore. Moreover, as shown by XAS analysis and for different high temperatures, zinc environments in the three SFA samples were characterized by the same local structure of the zinc chloride. As a consequence, a zinc recycling procedure can be easily designed based on the configuration information.     

Nonequilibrium Thermodynamics in Biochemical Systems and Its Application

Living systems are open systems, where the laws of nonequilibrium thermodynamics play the important role. Therefore, studying living systems from a nonequilibrium thermodynamic aspect is interesting and useful. In this review, we briefly introduce the history and current development of nonequilibrium thermodynamics, especially that in biochemical systems. We first introduce historically how people realized the importance to study biological systems in the thermodynamic point of view. We then introduce the development of stochastic thermodynamics, especially three landmarks: Jarzynski equality, Crooks’ fluctuation theorem and thermodynamic uncertainty relation. We also summarize the current theoretical framework for stochastic thermodynamics in biochemical reaction networks, especially the thermodynamic concepts and instruments at nonequilibrium steady state. Finally, we show two applications and research paradigms for thermodynamic study in biological systems.     

A novel algorithm for branch cut phase unwrapping

Branch cut method is a powerful noise-immune algorithm for correct phase unwrapping of noisy phase maps. The shortest branch cut length promises the optimal unwrapping result of the wrapped phase maps. A new algorithm is proposed to search for the shortest branch cut length by simple exchange operation. Although the algorithm is on the basis of stochastic search techniques, it has a high probability of finding the shortest branch cut length or an approximation of it. Compared with the traditional algorithms, the algorithm is fast and competitive.     

Total Syntheses of (−)‐Isoschizogamine and (−)‐2‐Hydroxyisoschizogamine

Total syntheses of (?)‐isoschizogamine and (?)‐2‐hydroxyisoschizogamine are described. The synthesis employs two asymmetric Michael additions to establish chiral centers at C7 and the quaternary carbon C20. Regioselective reduction of the methylthioiminium cation rather than the enamine generates an isoschizogamine‐type pentacyclic skeleton. Acidic hydrolysis of the isoschizogamine‐type intermediate in the absence of oxygen provides natural (?)‐isoschizogamine. Conducting the reaction in the presence of oxygen leads to a multistep oxidative hydrolysis cascade that affords unnatural (?)‐2‐hydroxyisoschizogamine.     

4-卤代苯甲酸铽配合物荧光性能的研究

以4-氯苯甲酸(4-ClBA)、4-溴苯甲酸(4-BrBA)和4-碘苯甲酸(4-IBA)为配体合成了三种4-卤代苯甲酸铽的稀土配合物Tb(4-ClBA)3,Tb(4-BrBA)3和Tb(4-IBA)3,紫外可见光吸收光谱表明,相同摩尔浓度的Tb(4-IBA)3的紫外吸收最强,Tb(4-BrBA)3的紫外吸收强度次之,Tb(4-ClBA)3的紫外吸收最弱,而荧光发射光谱表明,Tb(4-IBA)3和Tb(4-BrBA)3的荧光发射强度远小于Tb(4-ClBA)3的.从配体的结构及配体能级、稀土离子Tb3+能级、配体到稀土离子之间的能量传递等角度对该试验结果进行了分析探讨,结果表明苯甲酸对位的碘原子、溴原子和氯原子与苯环上的碳原子所形成的碳卤键热振动的不同是造成三种稀土配合物荧光强度差别较大的本质原因.     

Convenient Synthesis of 3,5‐Biscarbamoyl‐pyridine Derivatives

An efficient and convenient method for synthesis of 3,5‐bis‐carbamoyl‐2,6‐dimethylpyridine derivatives was achieved in good to excellent yields by reaction of anilines with 3,5‐bis(3′,5′‐dimethyl‐1′‐pyrazolyl‐carbonyl)‐2,6‐dimethylpyridine, in which pyrazoles served as leaving groups. The structures of products were confirmed by spectra data and microanalysis.