KIT-1介孔分子筛的化学修饰及吸附性能

介孔分子筛MCM-41具有较大、可调的孔径和较高的比表面积，其骨架组成具有较强的可调变性．为该材料的应用提供了很大的空间。但全硅MCM-41分子筛在潮湿空气中，即使在室温条件下也会发生水解反应，使其介孔结构遭到破坏。前人已针对MCM-41分子筛稳定性不足的问题相继合成了稳定性较高的介孔分子筛KIT-1,     

氟离子与磺化反应改性多壁纳米碳管催化剂的制备、表征及催化酯化反应合成油酸甲酯性能

通过高温浸渍法,对多壁纳米碳管进行了氟离子与浓硫酸磺化反应修饰改性处理,制备了一种新型Lewis酸型催化剂F^--SO₄^2-/MWCNTs,并通过透射电镜、拉曼光谱、X射线光电子能谱、吡啶吸附红外光谱、X射线荧光光谱、X射线衍射和NH₃程序升温脱附等表征手段对其的物理化学性能进行了表征分析,进而对多壁纳米碳管经F-与浓硫酸磺化反应修饰改性后所出现的结构与催化性能变化的内在影响规律进行了探索。以F^--SO₄^2-/MWCNTs为催化剂,以甲醇和油酸为原料,对其在应用于催化酯化反应合成油酸甲酯过程中的活性进行了研究。结果表明：当反应温度为65℃、醇油物质的量之比为12：1、催化剂质量占反应物总质量的0.9%、反应时间为6 h,油酸的转化率最高,达到了90%。高催化活性可归因于随着氟元素的加入,提高了SO₄^2-的插层作用效果,从而增加了酸性活性位的数量;此外,S=O键具有电子诱导效应,而F-有强负电性,两者之间发生强烈的相互作用后形成了F-S键,使S=O的吸电子效应大幅度增强,从而加剧了F^--SO₄^2-/MWCNTs催化剂的体系电荷不平衡趋势,导致催化剂中的正电荷过剩,使催化剂中的酸性活性位以Lewis酸为主,有效的避免了单纯磺化反应作用所生成的催化剂的酸性活性位以Brönsted酸型为主,而易在富含水的反应介质中发生水合作用而降低,甚至失去催化活性的现象发生。     

Maximum Entropy Approach to Reliability of Multi-Component Systems with Non-Repairable or Repairable Components

The degradation and recovery processes are multi-scale phenomena in many physical, engineering, biological, and social systems, and determine the aging of the entire system. Therefore, understanding the interplay between the two processes at the component level is the key to evaluate the reliability of the system. Based on the principle of maximum entropy, an approach is proposed to model and infer the processes at the component level, and is applied to repairable and non-repairable systems. By incorporating the reliability block diagram, this approach allows for integrating the information of network connectivity and statistical moments to infer the hazard or recovery rates of the degradation or recovery processes. The overall approach is demonstrated with numerical examples.     

Mixed Symmetry Isomeric States in Nuclei

Mixed symmetry states are studied in the framework of the neutron-proton interacting boson model.It is found that some of the mixed symmetry states with moderate high spins change very fast with respect to the Majorana interaction.Under certain conditions,they become the yrast state or yrare state.These states are difficult to decay and become very stable.This study suggests that a possible new mode of isomers may exist due to the special nature in their proton and neutron degrees of freedom.     

Per Connection Performance Analysis of a Frame-Based TDMA/CDMA MAC Protocol Containing both Reservation and Contention Slots

A mixture of reservation plus contention data slots is now widely implemented in TDMA/ CDMA systems to make a system flexible enough to suit various kinds of packets but preserve the good nature of frame-based protocols. We conducted performance analysis for an arbitrary connection in such a system under the assumption of MMPP (Markov-modulated Poisson process) arrivals. Accessible slot locations of this connection in a frame are made general. Success probability in accessing a contention slot is also made general. We have obtained the system size distribution which can be used to evaluate the performance of various frame-based MAC protocols. The MMPP arrival pattern can be generalized to the BMAP (batch Markovian arrival process) family to further accommodate a broader set of traffic sources.Part of the work was performed when the authors were with Graduate Institute of Communication Engineering, National Taiwan University, Taipei, Taiwan 106.This revised version was published online in June 2005 with corrected coverdate     

Isospin structure in 68Ge

The interacting boson model-3(IBM-3) has been used to study the low-energy level structure and electromagnetic transitions of 68Ge nucleus. The main components of the wave function for some states are also analyzed respectively. The theoretical calculations are in agreement with experimental data, and the 68Ge is in transition from U(5) to SU(3).     

X射线荧光光谱仪在PTA生产中的应用

以对二甲苯为原料 ,醋酸钴、醋酸锰为催化剂、氢溴酸为助催化剂高温氧化生产精对苯二甲酸中 ,溴以 Br-,游离态溴和有机溴化合物形式存在 ,对该氧化反应均有催化作用 ,正确测定总溴十分重要 ,常用的电位滴定法无法测定总溴的浓度。本文建立了用 X射线荧光光谱仪同时测定反应体系中 Co、Mn和总Br的方法。该法简便、可靠 ,可以在 PTA生产中使用。     

氟离子与磺化反应改性多壁纳米碳管催化剂的制备、表征及催化酯化反应合成油酸甲酯性能

通过高温浸渍法,对多壁纳米碳管进行了氟离子与浓硫酸磺化反应修饰改性处理,制备了一种新型Lewis酸型催化剂F~--SO_4~(2-)/MWCNTs,并通过透射电镜、拉曼光谱、X射线光电子能谱、吡啶吸附红外光谱、X射线荧光光谱、X射线衍射和NH_3程序升温脱附等表征手段对其的物理化学性能进行了表征分析,进而对多壁纳米碳管经F~-与浓硫酸磺化反应修饰改性后所出现的结构与催化性能变化的内在影响规律进行了探索。以F~--SO_4~(2-)/MWCNTs为催化剂,以甲醇和油酸为原料,对其在应用于催化酯化反应合成油酸甲酯过程中的活性进行了研究。结果表明:当反应温度为65℃、醇油物质的量之比为12∶1、催化剂质量占反应物总质量的0.9%、反应时间为6 h,油酸的转化率最高,达到了90%。高催化活性可归因于随着氟元素的加入,提高了SO_4~(2-)的插层作用效果,从而增加了酸性活性位的数量;此外,S=O键具有电子诱导效应,而F~-有强负电性,两者之间发生强烈的相互作用后形成了F~-S键,使S=O的吸电子效应大幅度增强,从而加剧了F~--SO_4~(2-)/MWCNTs催化剂的体系电荷不平衡趋势,导致催化剂中的正电荷过剩,使催化剂中的酸性活性位以Lewis酸为主,有效的避免了单纯磺化反应作用所生成的催化剂的酸性活性位以Br觟nsted酸型为主,而易在富含水的反应介质中发生水合作用而降低,甚至失去催化活性的现象发生。     

Mixed symmetry states and electromagnetic transition in the N=Z nucleus ^28Si

The interacting boson model with isospin （IBM-3） has been used to study mixed symmetry states and electromagnetic transitions at low-lying states for a ^28Si nucleus. The theoretical calculations show that the 24^＋ state is the lowest mixed symmetry state in ^28Si and the 43＋ state is also a mixed symmetry state.     

Temperature dependence of transport behavior of a short DNA molecule

DNA molecules may work as novel devices due to their interesting electronic transport properties. We here propose a theoretical method to deal with the temperature dependence of the transport behavior of a short DNA molecule, taking into account Coulomb interaction of electrons and the coupling between electrons and the two-level system in the DNA molecule. The nonlinear current-voltage curves are derived by using the Landauer formulae. We find that the voltage gap of the current-voltage curves is sensitive to the parameters of the two-level system. We also find that Coulomb blockade peaks can be controlled by varying the temperature, which relates to particular features of the DNA molecule.