X射线ICT检测中康普顿散射效应的影响与修正

在X射线工业计算机层析检测(ICT)中,由于X射线与物质作用发生康普顿散射效应,有用信息连同散射光子一起进入探头形成伪影。运用康普顿散射强度方程,结合X射线与物质相互作用的特性,推出X射线ICT中的散射修正公式,并由圆形截面工件散射模型,求出圆形截面工件的具体计算积分限。从探测器探测到的总光子数中减去康普顿散射光子数,即可有效去除散射光子造成的伪影。     

基于电容层析成像和模糊模式识别的油气两相流流型辨识新方法的研究

基于电容层析成像和模糊模式识别技术别提出了一种油气两相流流型辨识的新方法。建立了12电极电容层析成像流型自动识别系统，该系统利用Tikhonov正则化原理并结合SIRT(Simultaneous Reconstruction Techniques)算法进行图像重建。Tikhonov正则化原理用于克服图像重建过程中的不适定问题，SIRT算法用于提高最终重建图像的质量。根据流型的随机和模糊特性，提出了一种根据管截面重建图像进行流型辨识的模糊流型判别方法。研究结果表明，提出的流型辨识新方法是有效的。对于层状流、核心流、环状流、均相流等流型，流型辨识的准确率高于95％，辨识一个流型所用的时间小于0.3秒。对于塞状流，流型辨识的准确率高于90％。     

Carbon nanofibers: Synthesis, characterization, and electrochemical properties

Carbon nanofibers (CNFs) have been synthesized by co-catalyst deoxidization process by a reaction between C₂H₅OC₂H₅, Zn and Fe powder at 650 °C for 10 h. These nanofibers exhibit diameters of ∼80 nm and lengths ranging from several micrometers to tens of micrometers. X-ray diffraction, Raman spectroscopy, and high-resolution transmission electron microscopy indicate that as-prepared CNFs possess low graphitic crystallinity. The resultant CNFs as electrode shows capacity of ∼220 mAh/g and high reversibility with little hysteresis in the insertion/deintercalation reactions of lithium-ion. In addition, the possible growth of CNFs is discussed.     

Structural features of inclusion complexes of γ-cyclodextrin with various polymers

The crystalline structures of inclusion complexes of γ-cyclodextrin (γ-CD) with poly(ethylene glycol), poly(ethylene adipate), poly(propylene glycol) and poly(isobutylene) were studied by electron microscopy, in combination with X-ray diffraction works and measurements of thermal properties by DSC and TGA. The crystalline structure of as-prepared complexes was tetragonal and its cell dimensions were a = b = 2.380 nm and c = 1.48 nm. When an as-prepared sample was dried in a vacuum at room temperature, the tetragonal modification was transformed into the monoclinic one with the projected cell dimensions of a = 1.75, b = 1.36 nm and γ = 110°. The transformation occurred by progressive ‘shifting’ of rows of polymer necklaces in the [110] direction along the (110) plane in an original tetragonal lamellar crystal. Complexes lost weight by 10-15% in the process of heating up to 140 °C. The tetragonal crystalline modification was transformed into the hexagonal one, and concurrently, the X-ray diffraction profiles of annealed complexes were broadened. When a sample was dried in a vacuum at room temperature or annealed at high temperatures, followed by exposure to water vapor, the original tetragonal crystalline structure was recovered, restoring the original degree of orientation of crystallites in the sample. When water molecules were removed, the lateral stacking order of γ-CD-polymer complexes was destroyed, but the basic necklace structure in which polymer chains threaded through the cavity of γ-CD rings' structure could be retained.     

An accelerated algorithm for full band electron–phonon scattering rate computation

Computing scattering rates of electrons and phonons stands at the core of studies of electron transport properties. In the high field regime, the interactions between all electron bands with all phonon bands need to be considered. This full band interaction implies a huge computational burden in calculating scattering rates. In this study, a new accelerated algorithm is presented for this task, which speeds up the computation by two orders of magnitude (100 times) and dramatically simplifies the coding. At the same time, it visually demonstrates the physical process of scattering more clearly.     

Production of β-SiC by pyrolysis of rice husk in gas furnaces

Short fibers and fine particles of β-SiC were obtained by pyrolysis of Colombian rice husk (RH). The synthesis of SiC was carried out in a gas furnace: a mathematical model was developed in order to design and build this equipment and the process was optimized using an experimental design that included variables such as temperature, pyrolysis time, type of catalyst, and process atmosphere. The obtained material was characterized by using FTIR, DRX and SEM for microstructural characterization and EDS technique for chemical analysis.     

A stochastic Kaczmarz algorithm for network tomography

We develop a stochastic approximation version of the classical Kaczmarz algorithm that is incremental in nature and takes as input noisy real time data. Our analysis shows that with probability one it mimics the behavior of the original scheme: starting from the same initial point, our algorithm and the corresponding deterministic Kaczmarz algorithm converge to precisely the same point. The motivation for this work comes from network tomography where network parameters are to be estimated based upon end-to-end measurements. Numerical examples via Matlab based simulations demonstrate the efficacy of the algorithm.     

In-situ studies of electron field emission of single carbon nanotubes inside the TEM

Electron field emission characteristics of individual multi-walled carbon nanotubes (MWCNTs) were investigated in situ inside the transmission electron microscope (TEM). For a single MWCNT it was found that while field-emission can hardly occur from the side of the nanotube, a curved nanotube may result in finite side emission and the best emission geometry is the top emission geometry. Current-voltage (I-V) measurements made at different vacuum conditions and voltage sweeps emphasize the importance of the adsorbates on the electron field emission of MWCNTs. For a contaminated MWCNT, although the field emission current was reduced, the stability of its emission was improved. A current of up to several tens of μA was observed for a single MWCNT, but it was found that long time emission usually results in drastic structure damage that may lead to sudden emission failure.