基于T-S型模糊系统的复杂系统镇定控制器

针对局部可用非线性系统描述的复杂系统问题,基于T-S(Takageno-Sugeno)模糊模型,给出了一种设计非线性镇定控制器的方法.该方法所依赖的稳定性假定只涉及其中一个特定的模糊子系统和隶属函数的选取,而模糊规则库中的隶属函数可以依照一个明确的方向选择,所得到的非线性控制器依赖于隶属函数的选取,保证了全局模糊逻辑系统渐近稳定.通过仿真验证了该非线性控制器的有效性.     

高速公路隧道新奥法施工监控量测

隧道采用新奥法原理施工时,利用围岩周边变形和拱顶下沉量的观测值可对隧道周边岩体内的应力动态过程及发展趋势、围岩稳定性以及支护的合理性进行监控,这对安全施工及保证工程质量具有重要作用.通过对崇遵高速公路风梅垭隧道的实时监控,研究了隧道围岩的稳定状况,实时确定了合理的二次衬砌施工时间,成功避免了施工中重大事故的发生,确保了隧道施工安全和质量,对隧道施工具有指导意义.     

含芳香基团的梳状聚合物型降凝剂与沥青质协同改善合成蜡油的流变性

采用流变学实验、 差示扫描量热(DSC)分析、 显微观察及沥青质沉淀实验研究了聚丙烯酸十八酯-马来酸酐(POM)、 聚丙烯酸十八酯-马来酸酐-苯胺(POMA)及聚丙烯酸十八酯-马来酸酐-萘胺(POMN)梳状聚合物对合成蜡油的流变性能的影响规律. 实验结果表明, 这3种梳状聚合物降凝剂均能在一定程度上改善不含沥青质合成蜡油(MO-1)的低温流变性, 其中POM对MO-1蜡油的流变性改善效果最佳. 添加500 mg/kg POM后, MO-1的凝点从29 ℃降至23 ℃, 屈服值从627.20 Pa降至83.35 Pa. 而POM, POMA和POMN可以显著改善含0.3%(质量分数)沥青质的合成蜡油(MO-2)的低温流变性, 且添加500 mg/kg POMA后MO-2蜡油的流变改善效果最佳: 凝点降至3 ℃, 屈服值降至1.27 Pa. 可见, 本文制备的梳状聚合物降凝剂均能与沥青质协同改善MO-2蜡油的流变性, 并且向POM中引入芳香基团能进一步促进沥青质与降凝剂分子的相互作用, 进而增强梳状聚合物降凝剂与沥青质的协同作用.     

稀有原人参二醇型皂苷的人肠道菌群生物转化

利用高分离度液相色谱-四极杆飞行时间质谱(RRLC-Q-TOF MS)和超高效液相色谱-三重四极杆质谱(UPLC-QQQ MS)定性定量分析了稀有原人参二醇型皂苷Rd, F₂, Rg₃, CK和Rh₂在离体人肠道菌群中的生物转化过程. 并将上述二醇型皂苷与人肠道菌群在体外厌氧, 37 ℃下共温孵育, 采用电喷雾质谱在负离子模式进行检测, 鉴定代谢产物, 监测其含量变化, 拟合代谢路径. 结果表明, 人参皂苷Rd主要被代谢为F₂, Rg₃, CK, Rh₂和PPD; 人参皂苷F₂主要被代谢为CK和PPD; 人参皂苷Rg₃主要被代谢为Rh₂和PPD; 人参皂苷CK和Rh₂主要被代谢为PPD. 在离体条件下, 人参皂苷Rd, F₂和Rg₃会被肠道菌群完全转化为其代谢产物, 而人参皂苷CK和Rh₂则不能被肠道菌群完全转化为其代谢产物. 原人参二醇型皂苷在人肠道菌群中的主要转化为脱糖基反应, 单糖苷和苷元是稀有原人参二醇型皂苷在人体内发挥药效的物质基础.     

LaCoO3对H2S选择氧化性能的影响

使用溶胶-凝胶法制备了LaCoO₃催化剂,采用XRD、BET和XPS等方式对催化剂进行了表征,考察了该催化剂制备过程中煅烧温度、表面活性剂PEG-6000和PEG-20000含量对其H₂S选择氧化制硫磺反应催化活性的影响。结果表明,表面活性剂PEG-6000及PEG-20000的添加能明显提高LaCoO₃的催化活性。0.02 mol La（NO₃）₃+0.02mol Co（NO₃）₂溶液中添加0.30 g PEG-20000、煅烧温度为650℃时所制备的LaCoO₃催化活性最好;在最佳反应温度260℃下,H₂S的转化率达到96.10%,硫选择性为93.77%。     

油浆高温快速裂解过程的气固相产物研究

采用高频炉快速热解装置研究油浆的高温快速热解特性,考察了热解温度、氮气流量对气固相产物的组成和产率的影响。温度是影响气相产物产率的关键因素,气相产物主要为甲烷、氢气和乙烯,升高温度可提高甲烷和氢气的产率,而乙烯产率受高温下二次反应的影响在800℃到达最大值后逐渐降低,乙烷、丙烯产率较小且受二次反应的影响在700℃到达最大值后逐渐降低,温度高于800℃时会有少量乙炔生成且升温可提高乙炔产率。增加氮气流量可降低甲烷、氢气分压,缩短乙烯、丙烯等在高温区的停留时间,从而增加气相产物的产率。积炭产率随热解温度升高迅速增加,氮气流量的增加能够削弱二次反应从而降低积炭产率。     

Quantitative Analysis of Main Components of Natural Gas Based on Raman Spectroscopy

Natural gas is composed of methane, ethane, propane, carbon dioxide, nitrogen, hydrogen, carbon monoxide and unknown alkane components of C4 or more (denoted as C4⁺) after desulfurization and dehydration treatment. The concentrations of the first seven components account for more than 90% of natural gas. When analyzing the natural gas composition using Raman spectral analysis methods, a small amount of unknown alkane components C4⁺ will have a negative impact on the analytical precision. In this work, a novel method that consists of an automatic decomposition algorithm of Raman spectra and a model for quantitative analysis was developed for the analysis of components of natural gas. The Raman spectrum of a natural gas sample could be decomposed into the sum of the Raman spectra of pure constituents and several Lorentz peaks by a nonlinear least-square optimization algorithm based on a linear additivity of Raman spectra. The concentration of the unknown alkane component C4⁺ was determined according to the area of the C-H deformation vibration peak which was common for most alkane molecules. Some training samples were used to establish the model between Raman characteristic peak areas and corresponding concentrations for each component. Compared with the existing Raman analysis methods, the new method solved the problem of analyzing natural gas containing unknown alkane components with good stability and accuracy. The experiments showed that the maximum absolute errors of this algorithm for methane, ethane, propane, carbon dioxide, nitrogen, hydrogen, and carbon monoxide respectively reached 0.57%, 0.37%, 0.21%, 0.07%, 0.18%, 0.04%, 0.13%, and the correlation coefficient to gas chromatographic results also reached 0.997, 0.986, 0.991, 0.998, 0.993, 1.000, 0.995, 0.982, respectively.     

Approach to 2′-(Dialkylamino)-1-alkyl-4′H-spiro[indoline-3,5′-oxazole]-2,4′-diones and 1,3-Oxazin-4-ones via Cyclization of Vilsmeier Salts withα-Hydroxy andβ-Carbonyl Amides

A straiglitforward and efficient synthetic method of 2′-(dialkylammo)-l-alkyl-4′H-spiro[indoline-3,5′-oxazole]-2,4′-diones and 2-(dialkylamino)-5,6-dihydro-4H-naphtho[2,1-e][1,3]oxazin-4-one-derivatives have been developed from a-hydroxy andβ-carbonyl amides and various Vilsmeier salts.A wide range of heterocyclic compounds were obtained in excellent yields(up to 97%),which will provide promising candidates lor chemical biology and drug discovery.     

Classical Communication Cost and Remote Preparation of Multi-qubit with Three-Party

We present a scheme for probabilistic remote preparation of multi-qubit with three-party from a sender to either of two receivers. The quantum channel is composed of a partial entangled tripartite GHZ state. We obtain the successful totM probability of the scheme in the general case and special case, respectively. We also calculate total classical communication cost required in the RSP process with three-party in the general case and special case, respectively.     

The cryogenic control system of BEPCⅡ

A superconducting cryogenic system has been designed and deployed in the Beijing Electron-Positron Collider Upgrade Project (BEPCⅡ). The system consists of a Siemens PLC (S7-PLC, Programmable Logic Controller) for the compressor control, an Allen Bradley (AB) PLC for the cryogenic equipments, and the Experimental Physics and Industrial Control System (EPICS) that integrates the PLCs. The system fully automates the superconducting cryogenic control with process control, PID (Proportional-Integral-Differential) control loops, real-time data access and data storage, alarm handler and human machine interface. It is capable of automatic recovery as well. This paper describes the BEPCⅡ cryogenic control system, data communication between S7-PLC and EPICS Input/Output Controllers (IOCs), and the integration of the flow control, the low level interlock, the AB-PLC, and EPICS.