Transient transition behaviors of fractional-order simplest chaotic circuit with bi-stable locally-active memristor and its ARM-based implementation

This paper proposes a fractional-order simplest chaotic system using a bi-stable locally-active memristor. The characteristics of the memristor and transient transition behaviors of the proposed system are analyzed, and this circuit is implemented digitally using ARM-based MCU. Firstly, the mathematical model of the memristor is designed, which is nonvolatile, locally-active and bi-stable. Secondly, the asymptotical stability of the fractional-order memristive chaotic system is investigated and some sufficient conditions of the stability are obtained. Thirdly, complex dynamics of the novel system are analyzed using phase diagram, Lyapunov exponential spectrum, bifurcation diagram, basin of attractor, and coexisting bifurcation, coexisting attractors are observed. All of these results indicate that this simple system contains the abundant dynamic characteristics. Moreover, transient transition behaviors of the system are analyzed, and it is found that the behaviors of transient chaotic and transient period transition alternately occur. Finally, the hardware implementation of the fractional-order bi-stable locally-active memristive chaotic system using ARM-based STM32F750 is carried out to verify the numerical simulation results.     

柠檬酸配合法制备CuMnCeOx催化剂及常温催化氧化性能研究

摘要：常温催化氧化是消除室内HCHO污染最可行的方法之一,其中以过渡金属氧化物为代表的催化剂因性能优异、成本低廉而备受广泛关注。采用柠檬酸络合法和水热法制备了一系列CuMnCeOx催化剂,研究考察制备方法及载体对催化剂氧化性能的影响,并利用XRD、SEM、BET、H2-TPR、XPS和IR等对催化剂进行微观表征与分析。研究发现,制备方法及载体类型对催化剂的表面结构形貌、氧化性能产生显著影响,其中采用柠檬酸络合法所制的CuMnCeOx-C催化剂性能最佳,48h的HCHO去除率达98.6%,完全满足GB50325-2001标准要求,其介孔结构,晶体粒径及所形成的铈基铜锰固溶体均利于形成大量氧空位及催化氧化反应,且展示出良好的抗水蒸气和稳定性能,其在常温催化氧化VOCs方面具有重要应用前景。     

A METHOD FOR ESTABLISHING GENERALIZED VARIATIONAL PRINCIPLE

A method for establishing generalized variational principle is proposed in this paper Itis based on the analysis of mechanical meaning and it can be applied to problems in whichthe variational principles are needed but no corresponding variational principle is availableIn this paper,the Hu-Washizu’s generalized variational principle and the Hu’s generalizedprinciple of complementary energy are derived from the mechanical meaning instead offrom the generalization of the principle of minimum potential energy and the correct proofsof these two generalized variational principles are given.It is also proved that this is wrongif one beleives that (?),e_(?) and u_i are independent variables each other based on thereason that these three kinds of variables are all contained in these two generalizedvariational principles.The condition of using these two variational principles in a correctmanner is also explained.     

对映-贝壳杉烷型二萜的合成

对映-贝壳衫烷类二萜是陆生植物二萜中种类最为繁多、分子结构和生物活性最为多样的一类天然产物。近年来研究表明,该家族的一些成员具有抗菌和抗肿瘤等活性。这类四环二萜分子可通过分子内环化、氧化断裂和降解重排等方式,转化为复杂的分子骨架。这些天然产物重要的生理活性与多变的骨架结构引起了国内外合成化学家的浓厚兴趣,已经成为全合成研究的又一类热门分子。本文总结了2014年以来国内外学者关于对映-贝壳杉烷型二萜的合成报道,根据这类分子的不同结构类型分别进行阐述。     

基于激光多普勒效应的音乐盒

利用双圆盘光栅动静结合的方式设计了激光多普勒音乐盒演示仪器.将双光栅放在激光源与光信号转换器之间,按下琴键,改变旋转光栅的运动速度,动静光栅发生光的多普勒效应.经信号转换器使该信号变为电信号,使用单片机进行频率的采集及运算处理,最终通过扬声器播放出乐音.     

尝试一题多解 锤炼解题能力

对于做题目,我们不要仅仅局限于会做,关键是要从做题目的过程中,掌握方法、深化知识.例1已知x满足x2-3x+1=0,求x+1x的值.方法1直接从已知条件入手,用求根公式求出x的值,再代入求值即可.     

匀浆提取-超高效液相色谱-串联质谱法测定烟草中亚硝胺含量

提出了超高效液相色谱-串联质谱法测定烟草中N-亚硝基降烟碱(NNN)、N-亚硝基新烟草碱(NAT)、N-亚硝基假木贼碱(NAB)和4-甲基亚硝基吡啶基丁酮(NNK)等4种亚硝胺含量的方法。烟草样品经0.1mol.L-1乙酸铵溶液匀浆提取,离心分离取上清液过Waters AcquityUPLC BEH C18色谱柱(2.1mm×100mm,1.7μm)分离,以乙腈和0.01mol.L-1乙酸铵溶液按不同体积混合作流动相梯度洗脱。串联质谱测定中采用电喷雾离子源正离子模式和多反应监测模式检测,同位素内标法定量。NNK、NNN、NAB和NAT的检出限(3s)分别为0.06,0.17,0.15,0.053μg.L-1。方法的加标回收率在92.1%～104%之间;日内和日间相对标准偏差(n=7)分别为2.7%～3.3%和3.5%～4.2%。     

内含运动物体的非定常流场计算

本文改造了高阶精度的MUSCL(MonotonicUpstream-centered Scheme for Conservation Laws)差分格式,对含有膛口装置和运动弹丸的火炮膛口流场进行了数值模拟,得到了由空气冲击波和射流近场结构所组成的全流场流动图象。     

钢筋混凝土框架整型变量二级优化设计

本文将具有高度非线性的钢筋混凝土平面框架的优化设计问题按照整体性约束与局部性约束分成两级处理,各自进行迭代计算:第一级选择一个在最不利的水平荷载作用下满足整体性位移约束条件以及尺寸等其它约束条件的最柔结构;第二级再在第一级的基础上选择满足局部性的强度、配筋率、尺寸及其它规范要求的约束条件的造价最低的结构。     

分子内氧化偶联反应在合成复杂吲哚生物碱骨架中的应用

通过含有吲哚底物的分子内氧化偶联反应,成功地构建了Communesin家族生物碱的螺吲哚啉季碳中心,从而完成了(-)-Communesins A,B和F的对映选择性合成.接下来我们发展了分子内氧化偶联/缩合串联反应策略,得到了天然产物(-)-Vincorine的核心四环骨架,然后再经过五步转化完成了Vincorine的全合成.从药物化学角度来看,分子内氧化偶联/缩合串联提供了一个快速方便地合成含有多环吲哚啉骨架的方法.采用相同的串联反应策略,我们分别从色胺衍生的β-酮酸酰胺和丙二酸二酰胺出发,一步构建了多环螺吲哚啉和多环吲哚啉并吡咯环骨架分子.