甚高频等离子体增强化学气相沉积制备微晶硅太阳电池的研究

采用甚高频等离子体增强化学气相沉积技术成功地制备了不同硅烷浓度和辉光功率条件下的微晶硅电池.电池的J-V测试结果表明：在实验的硅烷浓度和功率范围内，随硅烷浓度的降低和功率的加大，对应电池的开路电压逐渐变小；硅烷浓度的不同对电池的短路电流密 度有很大的影响，但功率的影响在实验研究的范围内不是很显著.对于微晶硅电池，N层最好 是非晶硅，这是因为一方面可以降低对电流的横向收集效应，另一方面也降低了电池的漏电概率，提高了电池的填充因子. 关键词： 微晶硅太阳电池 甚高频等离子体增强化学气相沉积     

Nanoparticle Formation Mechanism in CVD Reactor with Ionization of Source Vapor

A new chemical vapor deposition (CVD) method, called ionization CVD, was developed, to produce non-agglomerated nanoparticles in which reactant gases are charged. A sonic-jet corona discharger was used as an ionizer in the developed nanoparticle generator. For a tetraethylorthosilicate (TEOS)/O₂ chemical system, SiO₂ nanoparticles were prepared. All particles formed by the ionization CVD were charged unipolarly. SEM micrographs of particles showed that the repulsive Coulombic force between charged particles reduces their coagulation rate and produces non-agglomerated nanoparticles that have a relatively high number concentration and small size. An external field was used to collect the charged particles onto Si wafers. These collected samples indicated that the deposition of charged particles could be controlled by the external electric field. Particle concentration measurement with a condensation nucleus counter at various TEOS concentrations suggested the particle formation mechanism in the ionization CVD was an ion-induced nucleation.     

Use of Cu dopant and it's doping effects on polyaniline conducting system in water and tetrahydrofuran

The structural modification and properties of polymeric materials are of utmost importance in deciding their applications. In the present study, the synthesis of polyaniline (PANI) has been carried out via chemical oxidation in acidic medium by potassium-dichromate and the yield of synthesized polyaniline was found to be 75-80%. The copper per chlorate tetrabenzonitrile salt (CuClO₄·4BN) used for chemical doping in synthesized polyaniline is stable in organic solvent like acetonitrile (AN) and benzonitrile (BN). The effect of Cu⁺¹ oxidation state (dopant) in polyaniline has been characterized by FTIR. Electrical and dielectric measurements show the decrease in the intensity of the Cu⁺¹ salt signal and the appearance of a radical signal due to the formation of oxidative coupled in polymeric species. Electrical and dielectric properties of doped polyaniline samples show significant changes due to the effect of dopant (CuClO₄·4BN). It is observed that the conductivity is contributing both by formation of ionic complex and particularly dominated by electronic due to the mobility of charge carriers along the polyaniline chain.     

高温退火对非晶CNx薄膜场发射特性的影响

采用射频磁控溅射方法在纯N₂气氛中沉积了非晶CN_x薄膜样品，并 在真空中退火至900 ℃.对高温退火引起的CN_x薄膜化学成分、键合结构及其场发射特性方面的变 化进行研究.用傅里叶变换红外光谱和x射线光电子能谱分析样品的内部成分及键合结构的变化，其中sp²键及薄膜中N的含量与薄膜的场发射特性密切相关.退火实验的结果表明 高温退火可以导致CN_x薄膜中N含量大量损失，并在薄膜中形成大量sp^{2< 关键词： x薄膜')" href="#">CN_x薄膜 化学键合 退火温度 场致电子发射}     

Application of quartz glass tubes as the track detectors for chemical identification of short-lived isotopes of elements 104, 105 and 106

The quartz glass open chromatographic columns with thermal gradient, which usually were used for the investigation of chemical properties of short-lived Z104 nuclides, were first used as the track detectors of spontaneously fissioning isotopes of elements 104, 105 and 106. The recoil nuclei of these elements were captured by the flow of gaseous chlorides then go to the quartz tube with reducing thermal gradient 400°C-100°C. The quartz tube was etched in 40% HF. The tracks due to spontaneous fission of isotopes ²⁵⁹104, ²⁶²105 and ²⁶³106 which were etched at the internal wall of quartz tubes were counted under optical microscope.     

Mechanism and nonlinear dynamics of an oscillating chemical reaction

A mechanism and a model of a ferroin-catalyzed oscillating chemical system are descrined. This reaction presents an excellent example of a far-from-equilibrium system that forms spatial and temporal dissipative structures. The model shows that while the well-stirred system has a unique and stable stationary state, the same reagent spread in a thin layer may form complex spatiotemporal paterns. Stationary periodic patterns of both small and large amplitude, standing waves, and inhomogeneous chaotic oscillations are found in the model.     

新概念高能激光武器与强激光光学计量检测技术

新概念高能激光武器的研究与发展已有四十多年的历史。第一代高能激光武器主要采用连续波化学激光器，其输出功率可达百万瓦。第二代高能激光武器主要采用了波长更短的节能固体激光器件，其输出功率为100kW。与第一代高能化学激光武器采用超高能量直接烧毁杀伤目标不同，第二代高能固体激光武器寻求节能型杀伤方式，即以最小程度的破坏来实现致命杀伤的效果。随着高能激光武器的发展和实战部署，作为高能激光武器核心的高能激光系统总体性能参数(能量/功率、激光波形、光束质量、近场和远场的强度分布、光束指向稳定性、光谱和偏振特性等)的计量和测试显得尤为重要。文中围绕新概念高能激光武器的历史、研究现状和未来发展展开论述。高能激光武器系统的研制对强激光光学计量检测技术提出的新要求和挑战有助于推进强激光光学计量检测技术的发展。     

马林果砖红色素的提取及理化性质研究

以马林果为原料,30%乙醇作溶剂提取砖红色素并研究该色索的理化性质．通过实验证明该色索耐热。耐光．在食品工业和医药方面有一定的利用价值．     

Chemistry of chloroethylenes on Cu(100): bonding and reactions

The bonding and reactions of chloroethylenes (vinyl chloride, trans- and cis-dichloroethylene, trichloroethylene) on a Cu(100) surface have been investigated by temperature-programmed desorption and reaction, near-edge X-ray absorption fine structure (NEXAFS) studies and measurements of changes of the surface work function. The monolayer molecules adsorb molecularly intact at 95 K via π coordination. The molecules orient with their molecular planes parallel to the surface with little increase (<0.02 Å) in the C---C bond distance compared with the gas phase values. The degree of thermal dissociation increases with the extent of halogenation, and no chlorine is present in the hydrocarbon reaction products liberated from the surface. Both cis- and trans-1.2-chloroethylene produce acetylene and a small amount of benzene, while dissociation of trichloroethylene generates acetylene and deposits a carbon residue on the surface. Vinyl chloride desorbs from Cu(100) without reaction.     

Computational studies of the interactions between emeraldine and palladium atom

The structural end electronic properties of emeraldine base (EB) dimers interacting with a single Pd atom is investigated within Hartree-Fock with 6-31g(d, p) basis set for non-metal atoms, and 3-21g for Pd. It was found that Pd⁰ might create a stable complex with EB fragments. The influence of the Pd presence on the electronic structure of EB dimers is examined through an analysis of the total density of states and the crystal orbital overlap population (COOP).