磨机负荷专家控制系统设计及仿真研究

借鉴生物界的免疫反馈原理和遗传算法,利用模糊控制可以有效地实现对非线性、纯滞后、复杂的对象进行控制的优点,并结合PID与自寻优方法,设计出磨机负荷专家控制系统,用VB编写OPC客户端及控制程序,实现对磨机负荷的动态优化控制。试验结果表明,本文提出的控制策略能够很好的跟踪被控对象的参数变化,在存在干扰的情况下也能有较强的自适应能力,能够提高磨机台时产量,并提高矿厂的经济效益。     

室内环境中脑控轮椅的路径跟踪控制

为了实现室内环境中脑控轮椅的自主导航,提出了一种简单有效的路径跟踪控制方法。给定的路径通常被表示为一系列离散点,根据这一特点,提出了分段直线路径跟踪方法,即依次跟踪由前后两个路径点构成的直线路径到达目标点。基于预瞄点技术并结合模糊算法和传统的PID控制方法设计控制器,完成各分段直线路径的跟踪,并给出了有效的切换条件。实验结果表明,本文提出的路径跟踪控制方法能够使脑控轮椅在室内环境中精确地跟踪给定路径。     

基于自适应模糊控制的节能装置研究

针对凹版印刷干燥设备,设计节能装置,该装置利用压缩机换热原理,对余热进行再循环利用。设计自适应模糊PID节能控制系统,完成对压缩机,调功器,变频器的实时控制。利用组态软件完成系统界面设计,人机交互简洁,操作方便。控制算法采用自适应模糊PID控制,依靠数据信息来调整模糊逻辑系统的参数,通过在线计算得到最佳控制器参数,抑制不确定性对系统的影响。将节能装置应用到凹版印刷机,实验数据显示,系统耗能减少,效率得到提高,达到节能目的,证明了节能系统的有效性,具有较强的应用价值。     

基于网络的风机防喘振控制系统设计

针对某钢厂转炉煤气加压站大风机电机采用工频加变频的恒压闭环运行方式,变频风机极易发生喘振的现象,为了确保大风机稳定、安全的运行,在风机喘振的预防和控制方法上进行改进。采用两台风机同步变频调速与最小极值流量法的模糊PID控制相结合的防喘振控制方法,同步变频调速控制策略有效地预防喘振的发生,最小极值流量法的模糊PID控制策略最大限度的扩大了风机的运行区间,通过MATLAB软件仿真,证明模糊PID的动态响应速度和鲁棒性较常规PID有较大的改良。控制系统通过工业网络完成现场设备和远程的通讯,使控制系统达到高水平的智能自动化。     

基于虚拟仪器的换热器智能控制系统设计

换热器广泛应用于建筑工程领域及工业过程中,其出口介质温度的有效控制是保证质量、节能和安全生产的重要条件,因此换热器出口水温的控制是过程控制中的重要课题。本文以西门子SMPT1000换热器温度控制系统为研究对象,建立基于虚拟仪器的智能温度控制平台。该平台在实现传统PID控制的基础上,又增加了智能控制算法,斯密斯控制和模糊控制。实验证明该智能控制平台具有修改参数简易方便、曲线准确的优点,具有良好的动静态特性,且市场应用价值高。     

Higher‐Dimensional Unification with continuous and fuzzy coset spaces as extra dimensions

We first review the Coset Space Dimensional Reduction (CSDR) programme and present the best model constructed so far based on the , 10‐dimensional E₈ gauge theory reduced over the nearly‐Kähler manifold with the additional use of the Wilson flux mechanism. Then we present the corresponding programme in the case that the extra dimensions are considered to be fuzzy coset spaces and the best model that has been constructed in this framework too. In both cases the best model appears to be the trinification GUT .     

Distributed and multicore QuBiLS-MIDAS software v2.0: Computing chiral,fuzzy, weighted and truncated geometrical molecular descriptors based on tensor algebra

Advances to the distributed, multi-core and fully cross-platform QuBiLS-MIDAS software v2.0 ( http://tomocomd.com/qubils-midas ) are reported in this article since the v1.0 release. The QuBiLS-MIDAS software is the only one that computes atom-pair and alignment-free geometrical MDs (3D-MDs) from several distance metrics other than the Euclidean distance, as well as alignment-free 3D-MDs that codify structural information regarding the relations among three and four atoms of a molecule. The most recent features added to the QuBiLS-MIDAS software v2.0 are related (a) to the calculation of atomic weightings from indices based on the vertex-degree invariant (e.g., Alikhanidi index); (b) to consider central chirality during the molecular encoding; (c) to use measures based on clustering methods and statistical functions to codify structural information among more than two atoms; (d) to the use of a novel method based on fuzzy membership functions to spherically truncate inter-atomic relations; and (e) to the use of weighted and fuzzy aggregation operators to compute global 3D-MDs according to the importance and/or interrelation of the atoms of a molecule during the molecular encoding. Moreover, a novel module to compute QuBiLS-MIDAS 3D-MDs from their headings was also developed. This module can be used either by the graphical user interface or by means of the software library. By using the library, both the predictive models built with the QuBiLS-MIDAS 3D-MDs and the QuBiLS-MIDAS 3D-MDs calculation can be embedded in other tools. A set of predefined QuBiLS-MIDAS 3D-MDs with high information content and low redundancy on a set comprised of 20,469 compounds is also provided to be employed in further cheminformatics tasks. This set of predefined 3D-MDs evidenced better performance than all the universe of Dragon (v5.5) and PaDEL 0D-to-3D MDs in variability studies, whereas a linear independence study proved that these QuBiLS-MIDAS 3D-MDs codify chemical information orthogonal to the Dragon 0D-to-3D MDs. This set of predefined 3D-MDs would be periodically updated as long as new results be achieved. In general, this report highlights our continued efforts to provide a better tool for a most suitable characterization of compounds, and in this way, to contribute to obtaining better outcomes in future applications.