基于屋顶二值红外传感器网络的人体定位和行为识别系统设计

为了解决个人隐私的保护、受光照条件和障碍物等因素的影响,设计了一种基于屋顶二值红外传感器网络的人体行为识别系统。系统采用STM32芯片和ZigBee协调器建立ZigBee网络。当实验者在安装在屋顶的20个互连的AMN31111红外传感器下面做出一系列行为时,传感器对其进行二值数据采集,ZigBee协调器将数据通过串口发送到PC机上实时动态显示,通过Keil 5系统软件对采集的二值数据以txt文本格式存储。提出了像素值法对人体进行定位和BP神经网络算法在模拟的居家环境中对7种不同人物行为进行识别。实验结果表明：该系统实现了人体多种行为的识别,其识别率为84.7%,4名实验者得到平均识别精度相比固定在居家电器传感器设备要高4.7%左右,并且该系统采集精度高、性能稳定、可靠性高、成本低、功耗低,解决了一些目前人体行为识别监测系统存在的问题。     

在光敏性三元聚合物混合物中构造 多尺度有序图案

由多组分聚合物混合物所形成的多尺度有序结构能够展现出许多新奇的物理化学性质, 从而使其在材料工程领域具有十分重要的潜 在应用价值. 本文通过计算机模拟, 在光敏性不相容三元混合物体系中创建了多尺度有序结构. 通过调节光照区域和掩膜形状, 获得了棋盘形、箭靶状等十分独特的形貌, 并且这些结构可以在实验上通过在适当的时间淬火而稳定较长的时间. 详细探讨了组分比、掩膜宽度、间距以及光照强度对体系的影响, 从而为实现多尺度长程序花样薄膜的制备提供了一个简便的途径, 同时也为纳米器件的制备提供了一定的指导.     

煤中氯在亚临界水条件下的变迁

运用半连续反应装置对山西吴家坪煤和四川华蓥山煤中氯在亚临界水条件下的脱除规律及形态变化进行了研究。考察了反应温度和压力对氯脱除率的影响；同时还运用化学提取法对原煤及残渣中氯的形态进行了研究。研究结果表明,随着反应温度的升高，煤中氯的脱除率也增加，在410℃、15MPa、60min、水流量为580mL/h时，吴家坪煤中氯的脱除率为84.6%，华蓥山煤中氯的脱除率为72.4%。吴家坪煤中氯在15MPa时的脱除率最大。华蓥山煤中氯主要以有机氯的形态存在，而吴家坪煤中氯有8%为离子可交换态的无机氯，其余为有机结合的氯；在亚临界水萃取煤的过程中，离子交换态结合的有机氯比共价键结合的有机氯更容易挥发,有机氯要首先转化为无机氯然后再逸出。     

亚临界水条件下煤中汞的脱除

运用半连续反应装置对山西吴家坪煤中汞在亚临界水中的脱除规律进行了研究。考察了反应温度为290 ℃、320 ℃ 、350 ℃、 380 ℃，反应压力为5 MPa、10 MPa、15 MPa,萃取时间为10 min、30 min、60 min、100 min时对汞脱除率的影响。结果表明，在290 ℃～380 ℃，随着温度升高，汞脱除率明显增加；在5 MPa～15 MPa，压力越大，汞的脱除率也越大；在10 min～100 min，随着萃取时间的延长，汞脱除率增加；在380 ℃, 15 MPa, 1 h，汞的脱除率最大可达96％以上。     

Phase behaviors in a binary mixture of diblock copolymers confined between two parallel walls

The phase behaviors in a binary mixture of diblock copolymers confined between two parallel walls are investigated by using a cell dynamics simulation of the time-dependent Ginzburg-Landau theory.The morphological dependence of the wall-block interaction and the distance between walls(confinement degree) has been systematically studied,and the effect of repulsive interactions between different monomers is also discussed.It is interesting that multiple novel morphological transitions are observed by changing these factors,and various multilayered sandwich structures are formed in the mixture.Furthermore,the parametric dependence and physical reasons for the microdomain growth and orientational order transitions are discussed.From the simulation,we find that much richer morphologies can form in a binary mixture of diblock copolymers than those in a pure diblock copolymer.Our results provide an insight into the phase behaviors under parallel wall confinement and may provide guidance for experimentalists.This model system can also give a simple way to realize orientational order transition in soft materials through confinement.     

Copolymer-homopolymer mixtures in a nanopore

We have performed the cell dynamics simulation with the time-dependent Ginzburg-Landau theory to study the selfassembled morphology of A-B diblock copolymers and C homopolymers in a neutral nanopore. The nanopore diameter and length are systematically varied to examine their effects on the structures of various morphologies and their phase transition. From the simulation, it is observed that the equilibrium morphology of the confined system is sensitive to pore diameter D and pore length Lpore , the phase behavior in neutral nanopores is due to an interplay of two factors: the surface effect and the extension effect. When the nanopore length and the lamellae spacing are not commensurate, the surface effect prevails at small nanopores (small diameters or short lengths), the extension effect takes over at larger nanopores (large diameters or long lengths). When the nanopore length and the lamellae spacing are commensurate, the surface effect dominates. Furthermore, the interactions between different monomers are also discussed and we obtain a transition from a tilted pancakes/cylinder structure (L⊥tilted ) to a concentric cylindrical structure with defects and to a concentric cylindrical structure (L|| ). We also investigate the effect of the relative concentrations of diblock copolymer-homopolymer and obtain a transition in which the position of the C blocks changes from the outer of the cylinder to the middle of the cylinder and then to the inner of the cylinder with the concentration of the C blocks decreasing.     

电石渣可控制备多晶型、多形貌纳米碳酸钙的研究进展

碳酸钙有不同的晶体特征，使其在各个领域发挥不同的作用，对碳酸钙晶型、形貌和尺寸的控制是无机材料制备的研究热点。以电石渣为原料制备纳米碳酸钙能够实现变废为宝，是含钙固废综合利用的研究方向之一。因此在电石渣制备纳米碳酸钙过程中同步实现晶型、形貌的调控，能够将低附加值的电石渣固废转化为高附加值的纳米碳酸钙产品，具有良好的环境效应和经济效益。本文总结了电石渣制备纳米碳酸钙的方法，重点讨论了制备过程中晶型和形貌控制方面的研究进展。结果表明，在碳酸钙晶体成核和生长的过程中，控制工艺条件可以通过影响过饱和度进一步实现对晶型和形貌的调控，且不同种类的添加剂作用机理也不尽相同。热力学、动力学作为控制结晶各过程平衡的基础，可以用来解释各影响因素的作用机理。     

吴家坪煤中砷在亚临界水条件下的行为

在煤的燃烧和气化过程中，有毒微量元素的释放对人体健康和环境造成了危害。如何有效控制这些有害元素的排放已经越来越引起研究的关注。微量有害元素主要为砷、汞、铅、镉、锰等。尽管在煤中的含量很低，但是煤的大量使用，其总排放量还是相当大的，由此引起的污染问题也引起重视。煤的燃前脱除有害微量元素是一种有效控制其排放的方法。目前，煤的燃前脱除微量有害元素的方法很多，例如热解、水热处理可部分脱除煤中的微量元素，但都有局限性。     

Phase behaviors in binary mixture of diblock copolymers confined between two parallel walls

The phase behaviors in binary mixture of diblock copolymers confined between two parallel walls are investigated by using cell dynamics simulation of the time-dependent Ginzburg-Landau theory. The morphological dependence of the wall-block interaction and the distance between walls (confinement degree) has been systematically studied, and the effect of repulsive interactions between different monomers is also discussed. It is interesting that multiple novel morphological transitions are observed by changing these factors, and various multilayered sandwich structures are formed in the mixture. Furthermore, the parametric dependence and physical reasons for the microdomain growth and orientational order transitions are discussed. From the simulation, we find that much richer morphologies can form in binary mixture of diblock copolymers than those in pure diblock copolymer. Our results provide an insight into the phase behaviors under parallel walls confinement and may provide guidance for experimentalists. This model system can also give a simple way to realize orientational order transition in soft materials through confinement.