Virtual Reference Feedback Tuning for non-minimum phase plants

Model reference control design methods fail when the plant has one or more non-minimum phase zeros that are not included in the reference model, leading possibly to an unstable closed loop. This is a very serious problem for data-based control design methods, where the plant is typically unknown. In this paper, we extend the Virtual Reference Feedback Tuning method to non-minimum phase plants. This extension is based on the idea proposed in Lecchini and Gevers (2002) for Iterative Feedback Tuning. We present a simple two-step procedure that can cope with the situation where the unknown plant may or may not have non-minimum phase zeros.     

湿法相分离不对称超滤膜形成机理

本文选择了憎水的极怀非普质子性聚砜和亲水的极性质子怀聚砜酰胺两种膜材料，从铸膜液组成和凝胶过程两方面，用气相色谱和高效液相色谱研究了表征膜材料－溶剂－添加剂－水作用力的混合自由焓，平衡分配常数，及其与膜性能，不同溶剂特性粘度，雾点值和溶解度参数的关系，提出了铸膜液中有机溶剂的作用机理，及不对称超滤膜形成的一些规律。     

建设项目设计阶段投资控制系统的建立与分析

针对建设设计阶段独立使用价值工程、优化设计和限额设计等方法进行投资控制的局限性,借鉴系统论、控制论、信息论等思想和方法,建立了设计阶段投资控制系统。系统主要由探测元件、控制元件和执行元件组成,探测元件进行设计阶段的信息收集;控制元件通过审核将各项投资控制活动与投资控制目标进行对比,提出应对策略;执行元件完成应对策略。通过投资控制系统的执行,实现对设计阶段各项活动的全面系统控制,从管理层面上解决设计阶段投资控制活动割裂问题,进而改善设计阶段整体投资控制效果。     

弱耦合状态下的量子逻辑门和远距离量子态的转移（英文）

依据弱耦合状态下的量子点-腔系统,提出了1个控制Z门和1个条件相位门.利用这个控制Z门并且测量光子和第1个电子的状态,可以将这个量子态转移到第2个电子上,从而实现2个远距离量子点之间的远程量子态转移.这些方案都是在弱耦合状态下实现的,不需要对腔有严格的要求.     

聚酰胺胺树状大分子与Cu2+、Co2+配位作用的比较

用发散法合成了G3．5和G4．0的聚酰胺胺（PAMAM）树状大分子，研究了聚酰胺胺树状大分子的代数、溶液的pH值、反应时间对聚酰胺胺树状大分子与Cu^2＋、Co^2＋配位作用的影响。结果表明，当G4．0的聚酰胺胺树状大分子存在时，Cu^2＋和Co^2＋的配合物水溶液的最大吸收波长都出现了蓝移。当G3．5的聚酰胺胺树状大分子存在时，G3．5的聚酰胺胺树状大分子几乎不和Co^2＋发生配位作用。延长反应时间，Co^2＋／G4．0PAMAM的吸收强度增加，但是Cu^2＋／G4．0PAMAM的吸收曲线几乎没有变化。溶液的pH值对G4．0的聚酰胺胺树状分子与Cu^2＋，Co^2＋配位作用有很大的影响，这为其循环使用提供了理论基础。     

Interplay Between Wetting and Phase Behavior in Binary Polymer Films and Wedges: Monte Carlo Simulations and Mean Field Calculations

Confining a binary mixture, one can profoundly alter its miscibility behavior. The qualitative features of miscibility in confined geometry are ratheruniversal and shared by polymer mixtures as well as small molecules, but the unmixing transition in the bulk and the wetting transition are typically well separated in polymer blends. The interplay between wetting and miscibility of a symmetric polymer mixture via large-scale Monte Carlo simulations in the framework of the bond fluctuation model and via numerical self–consistent field calculations is studied. The film surfaces interact with the monomers via short ranged potentials, and the wetting transition of the semi–infinite system is of first order. It can be accurately located in the simulations by measuring the surface and interface tensions and using Young’s equation. If both surfaces in a film attract the same component, capillary condensation occurs and the critical point is close to the critical point of the bulk. If surfaces attract different components, an interface localization/delocalization occurs which gives rise to phase diagrams with two critical points in the vicinity of the pre-wetting critical point of the semi–infinite system. The crossover between these two types of phase diagrams as a function of the surface field asymmetry is studied. The dependence of the phase diagram on the film thickness Δ for antisymmetric surface fields is investigated. Upon decreasing the film thickness, the two critical points approach the symmetry axis of the phase diagram, and below a certain thickness Δ_tri, there remains only a single critical point at the symmetric composition. This corresponds to a second-order interface localization/delocalization transition even though the wetting transition is of first order. At a specific film thickness, Δ_tri, tricritical behavior is found. The behavior of antisymmetric films is compared with the phase behavior in an antisymmetric double wedge. While the former is the analog of the wetting transition of a planar surface, the latter is related to the filling behavior of a single wedge. Evidence for a second-order interface localization/delocalization transition in an antisymmetric double wedge is presented, and its unconventional critical behavior is related to the predictions of Parry et al. (Phys. Rev. Lett. 83:5535 (1999)) for wedge filling. The critical behavior differs from the Ising universality class and is characterized by strong anisotropic fluctuations.Invited paper presented at the Fifteenth Symposium on Thermophysical Properties, June 022–27, 2003, Boulder, Colorado, U.S.A.     

ITO粉的Rietveld全谱图拟合定量相分析

对ITO粉样品用Rietveld全谱图拟合法进行了定量相分析，该样品由立方晶型的In2O3和少量的四方晶系的SnO2所组成。In2O3和SnO2质量百分含量分别为94．23％和5．77％。结果表明，用Rietveld法进行了定量相分析是非常有效和准确的。     

Preparation of SnO2 whiskers via the decomposition of tin oxalate

A new method for preparing SnO₂ whiskers by the decomposition of SnC₂O₄ is suggested. A Whisker-like morphology of a SnC₂O₄ precipitate was attained via the gradual addition of an oxalic acid solution to a hot SnCl₂ aqueous solution (T > 50^∘C). In comparison, when the solution temperature was either lower than 50^∘C or when ethanol was used as the solvent, the SnC₂O₄ precipitate showed an angular and relatively isotropic morphology. The morphology of the SnC₂O₄ precipitate remained even after its thermal decomposition into SnO₂ at 400^∘C indicating that SnC₂O₄ precipitation is a key step in preparing the whiskers. The formation mechanism of SnO₂ whiskers was explained by the supersaturation during the precipitation of SnC₂O₄.