氧化钨纳米线气敏传感器的制备及其室温NO_2敏感特性

纳米结构的氧化钨有高比表面积和气体吸附能力,在气体传感器领域得到了广泛研究.本文采用磁控溅射金属钨薄膜和两步热氧化工艺在二氧化硅衬底上生长出氧化钨纳米线.通过改变第二步氧化温度,研究退火温度对氧化钨纳米线气敏特性的影响.采用扫描电子显微镜、X射线衍射仪、X射线光电子能谱分析仪和透射射电子显微镜表征材料的微观特性和晶体结构,利用静态配气法测试气敏性能.研究结果表明,经过退火处理后氧化钨纳米线密度略微降低,300℃比400℃退火后的氧化钨结晶性差,对应的表面态含量多,有利于室温气体敏感性.测试NO_2的气敏性能,经过对比得出300℃退火温度下制备的氧化钨纳米线在室温下表现出较很好的气敏响应,对6 ppm(1 ppm=10~(-6))NO_2达到2.5,对检测极限0.5 ppm NO_2响应达1.37.氧化钨纳米线在室温下表现出反常的P型响应,是因为氧化钨纳米线表面被氧气吸附形成反型层,空穴取代电子成为主要载流子所致.     

退火温度对旋涂法制备SnO_2薄膜性能的影响

采用旋涂法在玻璃基底上制备SnO_2薄膜,通过原子力显微镜(AFM)、X射线反射(XRR)、傅氏转换红外线光谱仪(FT-IR)、X射线衍射(XRD)、紫外-可见分光光度计、四探针、开尔文探针系统对薄膜的表面形貌、结构及光学特性、电学特性进行分析,探讨了退火温度对薄膜质量的影响及作用机制。研究发现:随着退火温度升高,薄膜厚度和有机成分杂质减小,薄膜密度递增,但薄膜表面粗糙度有所上升;当退火温度升高至500℃时,薄膜结构由非晶转变为结晶,其主要晶面为氧化锡的(110)、(101)和(211)晶面。旋涂法制备的氧化锡薄膜在可见光区域的平均透光率在90%以上,随着退火温度上升,薄膜在400～800 nm波段的透光率先减小后增大,薄膜的带隙宽度分别为3. 840 eV(沉积态薄膜)、3. 792 eV(100℃)、3. 690 eV(300℃)和3. 768eV(500℃);薄膜的电导率也随着退火温度升高而增加,在500℃时电导率高达916 S/m;薄膜的功函数先增大后减小,分别为(4. 61±0. 005) eV(沉积态薄膜)、(4. 64±0. 005) eV(100℃)、(4. 82±0. 025) eV(300℃)、(4. 78±0. 065) eV(500℃)。     

超声喷雾热解法制备氮掺杂纳米TiO_2薄膜及其光催化特性研究

利用超声喷雾热解法在玻璃衬底上制备了不同沉积温度下的氮掺杂纳米TiO2薄膜,并525℃的退火处理.通过SEM,XRD和UV-Vis透过光谱等表征手段研究了TiO2薄膜表面形貌、结构特性和光催化特性,并探讨了掺杂作用机理.SEM结果表明,在400℃温度下掺N(原子数分数4%)的TiO2薄膜表面比较均匀,致密性好;XRD分析得出,该薄膜是多晶锐钛矿结构;UV-Vis透过光谱分析得出,该薄膜在可见光区的平均透过率为82%,吸收边红移77 nm,计算得知其禁带宽度变小.在紫外光的照射下,氮掺TiO2薄膜对亚甲基蓝溶液具有良好的光催化降解作用,降解率可达46.6%.     

Ag/TiO2纳米材料的制备和光致变色性能研究

 采用光催化还原法在不同温度热处理的TiO2薄膜表面沉积Ag纳米颗粒,制备了Ag/TiO2纳米薄膜材料。通过UV-Vis吸收光谱表征对比了不同温度热处理的TiO2对Ag粒子光催化沉积的影响,发现500℃退火处理TiO2薄膜较利于Ag纳米粒子的光催化沉积;在650 nm红色激光照射下,500℃退火处理的Ag/TiO2样品具有明显的光致变色现象,对此变色过程中涉及的机理进行了讨论,且发现随着Ag纳米颗粒光催化沉积时间的增长,Ag/TiO2薄膜光致变色的响应速率提高,但Ag纳米颗粒过多会抑制Ag/TiO2薄膜的变色响应速率。     

磁控溅射制备纳米TiO2半导体薄膜的工艺研究与光谱分析

通过射频反应磁控溅射在玻璃基片上制备TiO2薄膜。采用X射线衍射仪和Raman光谱仪研究退火温度对薄膜晶体结构的影响;还探讨了磁控溅射氧分压对薄膜性能的影响。结果表明：磁控溅射制备的薄膜在不同温度下退火。300℃退火时薄膜没有结晶;400℃退火出现锐钛矿结构;500℃退火后薄膜锐钛矿结构更完善,（101）方向开始优先生长,是因为锐钛矿结构更完整。随着退火温度的升高晶粒长大拉曼光谱出现红移,拉曼光谱所反应的锐钛矿信息增强,500℃退火时197cm-1出现了Eg振动模式。和标准的单晶TiO2体材料相比,拉曼峰位置都略有红移是纳米量子尺寸效应造成的。氩氧比分别为9∶1、7∶3和6∶4溅射制备的薄膜通过400℃退火后的XRD衍射谱没有明显的区别,但拉曼光谱显示氩氧比为7∶3时结晶要完善些。     

退火温度对VOX薄膜结构及光学性质的影响

以高纯五氧化二钒(V2O5)粉末(纯度≥99.99%, 质量百分比)为原料, 采用真空蒸发--还原工艺, 在不同退火温度下还原出不同组分的VOX薄膜。利用X射线衍射仪, X射线光电子能谱仪和紫外-可见分光光度计对薄膜进行测试和分析, 得到了不同退火温度与薄膜结构和其光学特性的关系。结果显示: V2O5中的V5+随着退火温度的上升被还原, 退火温度为450℃时, V4+含量最高, 结晶最好, 500℃时, 薄膜组分表现出逆退火现象, 温度进一步升高, 钒再次被还原。     

Au/SiO2纳米复合型材料的光吸收性质

在室温下用离子束溅射沉积工艺在石英基材上生成Au-SiO2复合薄膜。把生成薄膜从500~900℃(分别保温5 min)分五个不同温度进行退火处理。用X光衍射方法(XRD)对薄膜结构进行了测试,得到Au-SiO2纳米复合薄膜未退火(as-dep)和退火后的X射线衍射谱;透射电子显微镜(TEM)观察了经过700℃退火处理复合薄膜中Au粒子在薄膜中分布状态和颗粒大小。用分光计测试薄膜光吸收特性,吸收光谱范围为190~1000 nm,发现退火温度从500~700℃,光谱吸收峰有明显红移存在,而在更高温度吸收峰的位置和强度几乎都不变。这与X射线衍射检测吻合。并用德鲁特(Drude)模型给于理论解释。     

二氧化钛薄膜的制备及退火对其形貌、结构的影响

利用磁控溅射技术,在石英基片上沉积Ti膜,分别在400、600、700、900℃的大气中退火获得TiO2薄膜。采用这种制备方式获得的TiO2薄膜呈现不同的颜色,退火温度为400℃的样品为暗紫红色,600℃时为黑色,而在700℃和900℃时均为黄色。采用X射线衍射、扫描电子显微镜（SEM）以及Raman光谱等手段研究了退火温度对TiO2薄膜的结构和形貌的影响。结果表明：退火温度为400℃时,TiO2薄膜为锐钛矿相,温度升高至600℃时,几乎转变为金红石晶相,但仍存在微量锐钛矿相,温度升高至700℃以上,则完全转变为金红石晶相。由XRD衍射图可知退火温度为700℃和900℃时,薄膜的金红石相沿（101）晶面择优取向。     

退火温度对纳米氧化铜湿敏性能的影响

湿度传感器在生产和生活中扮演着不容小觑的角色,越来越受到人们的广泛关注.本文利用低温液相法以氢氧化钠、过硫酸铵和铜粉为原料,成功制备出氧化铜纳米结构.运用扫描电子显微镜(SEM)、X-射线衍射仪(XRD)等技术对材料的结构与形貌进行表征,发现可以通过退火温度来调控氧化铜纳米结构的表面形貌,进一步比较研究了不同退火温度下制备的纳米氧化铜的湿敏性能.并将CuO纳米材料涂敷在电极表面制成了湿敏元件.研究结果表明,元件的湿敏特性明显与材料的退火温度密切相关,在500℃退火获得的氧化铜纳米线灵敏度最高,达到1.93×10~5;湿滞最小,几乎为零;感湿频率特性曲线的线性度好.分析认为这主要是由于,退火温度500℃时,氧化铜呈现纳米线状结构,具有更大的表面积,增加了与水分子的接触面积,进而具有更佳的湿敏特性.     

快速退火对PLD法制备SnS薄膜结构和光学性质的影响

利用脉冲激光沉积(PLD)法在玻璃基片上室温生长SnS薄膜,并在Ar气保护下分别在200,300,400,500,600℃对薄膜进行快速退火处理。利用X射线衍射(XRD)、拉曼光谱仪(Raman)、原子力显微镜(AFM)、场发射扫描电子显微镜( FE-SEM)、紫外-可见-近红外分光光度计( UV-Vis-NIR)、Keithley 4200-SCS半导体参数分析仪研究了快速退火温度对SnS薄膜的晶体结构、表面形貌以及有关光学性质和电学性能的影响。所制备的SnS薄膜样品沿(111)晶面择优取向生长,退火温度为400℃时的薄膜结晶质量最好。薄膜均具有SnS特征拉曼峰。随着退火温度的升高,薄膜厚度逐渐减小,而平均颗粒尺寸逐渐增大。不同退火温度下的SnS薄膜在可见光范围内的吸收系数均为105 cm-1量级,400℃时退火薄膜的直接带隙为1.92 eV。随着退火温度从300℃升高到500℃,电阻率由1.85×104Ω·cm下降到14.97Ω·cm。     

基于简单碰撞理论煤粉燃烧动力学模型的研究--PART Ⅱ:颗粒表面的氧气浓度分布模型

为了较准确地预报炉内煤粉燃烧速率,正确区分TGA中滞止煤粉表面与炉内载流煤粉表面氧气浓度的变化规律是非常关键的。从TGA中非稳态条件下坩埚内颗粒表面氧气浓度分布的数理解知,煤样的氧化过程是同时进行的,只是上部的氧化速率大一些,底部的氧化速率小一些;同一样品,同一升温速率,试样的堆积厚度的差异,会影响实验结果的重复性。分析表明,在初始和反应结束时,坩埚内颗粒表面氧气浓度等于环境浓度;反应速率达到最大值时,颗粒表面氧气浓度达到最小值。颗粒在炉内流动燃烧过程中,环境中氧气浓度值是单调减少的,煤焦表面氧的浓度是非线性变化的。     

液体对微振动的放大效应

根据表面波声光效应的原理,实验上建立了固体表面微振动的激光衍射测量系统.当激光斜入射到微振动引起的液体表面波上,观察到了清晰、反衬度非常高的衍射图样.利用MATLAB软件对拍摄的衍射图样进行扫描,得到了衍射光斑的光强分布图,并根据衍射图样宽度与表面波振幅的解析关系式,求出了液体表面波的振幅,其大小在微米量级.改变样品池中液体的深度,测得不同深度下液体表面波的振幅,给出了表面波振幅与液体深度之间的解析关系,并发现了液体对微振动的放大效应.利用液体对微振动的放大效应,求出了固体表面微振动的振幅,实现了固体表面微振动的探测.     

液体对微振动的放大效应

根据表面波声光效应的原理,实验上建立了固体表面微振动的激光衍射测量系统.当激光斜入射到微振动引起的液体表面波上,观察到了清晰、反衬度非常高的衍射图样.利用MATLAB软件对拍摄的衍射图样进行扫描,得到了衍射光斑的光强分布图,并根据衍射图样宽度与表面波振幅的解析关系式,求出了液体表面波的振幅,其大小在微米量级.改变样品池中液体的深度,测得不同深度下液体表面波的振幅,给出了表面波振幅与液体深度之间的解析关系,并发现了液体对微振动的放大效应.利用液体对微振动的放大效应,求出了固体表面微振动的振幅,实现了固体表面微振动的探测.     

Locally ordered regions in the phase transition in the systems with a finite-range correlated quenched disorder

The locally ordered regions (LOR) in the phase transition in disordered systems are studied. There are two parts in this paper. One part is to report our numerical results on the one-dimensional saddle point equation of the Ginzburg-Landau Hamiltonian with random temperature in the presence of an ordering field. The disordered system is modelled as a lattice, on which each cell has a local reduced temperature. The random part of the local reduced temperature is distributed in the Gaussian form. The one-dimensional saddle point equation is solved numerically. The average, the fluctuation and the correlation length of the solution are calculated. The scaling relations for these quantities with the temperature, the ordering field and the disorder strength are derived. The numerical data are fitted with the scaling relations well. Another part is to discuss qualitatively the phase diagram of the finite-range correlated disordered systems. There are two proposed classes for the phase transition in connection with the LOR. One class is described by the percolative scenario, in which the phase transition is inhomogeneous. In the percolative scenario the percolation of the LOR dominates the phase transition. In another class, the phase transition is homogeneous, and can be described by the renormalization group (RG) with replica symmetry breaking (RSB). In the RG with RSB, there is nothing to do with the percolation of LOR. We shall show that these two theories, which seem contradictory, may describe two parts of the whole phase diagram. Whether the phase transition is homogeneous or inhomogeneous depends on the interaction between the LOR. If the interaction between the LOR is strong enough, the phase transition is percolative and inhomogeneous. If the interaction between the LOR is weak, the phase transition is homogeneous. The interaction between the LOR is discussed with the numerical solution on the saddle point equation.     

Detecting the long-distance structure of the X(3872)

Several investigations show that in a very small length scale there exist corrections to the entropy of black hole horizon. Due to fluctuations of the background metric and the external fields the action incorporates corrections. In the low energy regime, the one-loop effective action in four dimensions leads to trace anomaly. We start from the Noether current corresponding to the Einstein–Hilbert plus the one-loop effective action to calculate the charge for the diffeomorphisms which preserve the Killing horizon structure. Then a bracket for the charges is calculated. We show that the Fourier modes of the bracket are exactly similar to the Virasoro algebra. Then using the Cardy formula the entropy is evaluated. Finally, the explicit terms of the entropy expression is calculated for a classical background. It turns out that the usual expression for the entropy; i.e. the Bekenstein–Hawking form, is not modified.     

Computational analysis for dynamic response of a rotating shaft on flexible support structure with clearances

A finite element-based formulation for modelling the dynamic behavior of a rotating flexible shaft supported by a flexible support structure is presented. The coupling effect between the rigid-body rotation and the flexible deformation of the shaft is considered and represented by non-linear coupling terms in the mass matrix and forcing vectors in the global system of equations. The rigid-body rotation is treated as one of the degrees of freedom (d.o.f.) of the entire system. The interaction between the rotating shaft and the flexible support is modelled by either linear or non-linear springs distributed around the circumference of the shaft. The coupling between the flexibility of the shaft and the flexibility of the support structure are considered. The flexible d.o.f. of both the shaft and the support structure are represented as a set of retained and internal d.o.f. of a Craig-Bampton formulation. An additional transformation is performed when the rigid-body d.o.f. is coupled with the internal and the retained d.o.f. in a Craig-Bampton basis. The equations of motion are solved in the time domain using a modified Newmark method for time integration, in which the Newton-Raphson method is used for handling the non-linear behavior within each time step. Analyses are performed to validate the new development for different combinations of load condition, spring type, and rigid-body rotation.     

横场中非束缚类准周期伊辛链的赝临界点

本文系统地研究了有限尺寸下非束缚类准周期量子伊辛链在横场中的赝临界点的行为. 首先, 通过计算平均磁矩和协作参量, 发现这两个量的导数随着横场的变化都会出现两个清晰的峰. 这与束缚类伊辛链和无序伊辛链的结果明显不同. 其次, 研究了横场中赝临界点的概率分布情况, 发现概率分布并不是高斯型的. 这也与无序的结果不同. 最后, 分析了赝临界点产生的原因, 发现赝临界点是由非束缚类准周期伊辛链中的集团结构造成的.     

KUCLEON TWO-BODY DECAY AND THE RELATED BOUND STATE EFFECTS

A calculation on the rates and the branching ratios. of two-body decay of proton and neutron is presented in detail in this paper. A relativistic formalism based on the B.S. wave.functions is employed, to consider the bound state; effects of the quarks inside the nucleon automatically and completely. In order to solve the well-known Van Royen-Weisskopf's paradox occurring in nonrelativistic quark models, a B.S. wave function of mesons with a spin structure different from the Bargmann-Wigner's is accepted and as a result changes in the.branching-ratios and the rates are made, e.y. the K⁰π⁺ mode becomes the largest among the two-body modes for the proton decay and the rate. for the neutron decay decreases, with the effective interaction induced from. the minimum SU(5) model.     

Line-laser-based yarn shadow sensing break sensor

In this paper, a line-laser-based yarn break sensor is proposed. In the proposed sensor, yarns are illuminated by a line laser placed on one side of the yarn plane. A screen is placed on the other side and the image formed on the screen is detected by a camera. The total number of yarns is compared with the total number of shadows formed by the yarns or the total number of light spots formed due to the distances between yarns. If the total number of yarns to be detected is greater than the total number of shadows or light spots formed due to the distances between the yarns, the sensor warns of breaking. In the proposed method, evaluation is made using only light spots or shadows formed by the yarns. Consequently, the yarn type, structure, color, or dimensions do not affect the results.Design principles of the line-laser-based yarn break sensor, which consists of a screen and a Charged Coupled Device (CCD) camera, are presented. The screen displays the shadows formed by the yarns and the light spots formed due to the distances between them. The CCD camera detects the image on the screen. Formation of the shadows by the yarns is explained and an analytical formula that expresses the dimensions of the shadows is obtained. The detection area of the sensor is expressed relative to the total number of yarns, yarn thickness, and distances between the yarns. Line laser radiation angle and light spot intensity equations are obtained relative to the width of the detection area and the height of the line laser placement. The screen length is obtained relative to the number of yarns and the placement of the laser, the yarn plane, and the screen.Different placement situations of the line laser (transmitter), the screen, and the CCD camera (receiver) relative to the yarn plane are discussed. An experimental setup is developed to test the system. The image formed on the screen is studied.     

1,8-二巯基芘分子电学特性的理论研究

在第一性原理的基础上 ,对 1,8 二巯基芘分子的电学特性进行了理论研究 .采用了 3个Au原子构成的团簇来模拟Au表面 .首先利用密度泛函理论计算了 1,8 二巯基芘分子的电子结构及其和Au表面的相互作用 ,再利用前线轨道理论和微扰理论定量地确定了该分子和Au表面的相互作用能常数 .最后利用弹性散射格林函数法研究了该分子结的伏 安特性 .计算结果表明 ,分子中的硫原子和Au原子形成很强的共价键 .当外加偏压小于 1V时分子结存在电流禁区 ,随着偏压升高 ,分子结的电导出现平台结构 .分子结的电导特性和其电子结构密切相关 ,扩展分子轨道为电荷的迁移提供了通道 ,而局域轨道对电流贡献很小