用于测量亚硝酸的长光程吸收光谱仪的研制

This article has been retracted at the request of the authors.     

退火对TiO2纳米管/线复合阵列表面光电性质的影响

采用阳极氧化法制备了TiO2纳米管/线复合阵列. 利用表面光电压谱(SPS)和场诱导表面光电压谱(FISPS)研究了退火对TiO2纳米管/线复合阵列表面光电性质的影响. 结果表明, TiO2纳米管/线复合阵列在晶化前后的导带边缘均出现了束缚激子态, 晶化前由于自建场较弱, 束缚激子态能在正负电场作用下发生不对称偏转; 晶化后, 晶体结构从非晶态变为晶态, 自建场增强, 束缚激子态对正电场敏感并表现出明显的光伏响应, 而在负电场作用下束缚激子态没有任何光伏响应.     

An improved planar-gate triode with CNTs field emitters by electrophoretic deposition

An improved planar-gate triode with carbon nanotubes (CNTs) field emitters has been successfully fabricated by conventional photolithography, screen printing and electrophoretic deposition (EPD). In this structure, cathode electrodes and ITO arrays linked with gate electrodes were interdigitated and paralleled on the same plane although the gate electrodes and cathode electrodes were isolated by dielectric layer, a so-called improved planar-gate triode structure. An electrophoretic process was developed to selectively deposit CNTs field emitters onto cathode electrodes in the CNTs suspension by an applied voltage between the gate electrodes and cathode electrodes. The optical microscopy and FESEM image showed that the CNTs emitters with the uniform packing density were selectively defined onto the cathode electrodes. In addition, field emission characteristics of an improved planar-gate triode with CNTs field emitters were investigated. The experiment results indicated that the turn-on voltage of this triode structure at current density of 1 μA/cm² was approximately 55 V. The anode current and gate current came to 396 μA and 325 μA, at gate voltage and anode voltage of 100 V and 4000 V, respectively and at the anode-cathode spacing of 2000 μm. The emission image became brighter and the luminous image with dot matrix on the anode plate obviously increased with the increase of the gate voltage. Moreover, the emission current fluctuation was smaller than 5% for 11 h, which indicated that the improved planar-gate triode has a good field emission performance and long lifetime.     

方位远探测声波测井仪数据采集控制软件设计*

方位远探测声波测井技术在近年来得到了快速发展,数据采集控制软件是测井仪器系统的重要功能模块,其主要功能是完成地面采集控制平台与井下仪器的实时命令控制与数据传输。方位远探测声波测井仪数据采集控制软件模块以仪器库的形式挂接到成像测井系统,软件主要由仪器初始化、数据采集、数据分析及处理、仪器参数设置、下发命令封装、文件操作、实时波形绘图显示、实时波形处理、数据回放、帮助系统等部分组成。在程序设计中采用了多线程编程技术,提高与测井主控平台进行交互的时效性以及程序的响应速度。实验室及现场测试表明,方位远探测声波测井仪数据采集控制软件的总体及各个功能模块运行稳定,能够完成现场应用过程中对仪器的控制、数据读取、数据分析及处理、文件记录以及与现场测井采集控制平台的数据接口等需求,为仪器的进一步功能优化升级和现场应用提供了基础。     

Comparison of laser Doppler and laser speckle contrast imaging using a concurrent processing system

Full field laser Doppler imaging (LDI) and single exposure laser speckle contrast imaging (LSCI) are directly compared using a novel instrument which can concurrently image blood flow using both LDI and LSCI signal processing. Incorporating a commercial CMOS camera chip and a field programmable gate array (FPGA) the flow images of LDI and the contrast maps of LSCI are simultaneously processed by utilizing the same detected optical signals. The comparison was carried out by imaging a rotating diffuser. LDI has a linear response to the velocity. In contrast, LSCI is exposure time dependent and does not provide a linear response in the presence of static speckle. It is also demonstrated that the relationship between LDI and LSCI can be related through a power law which depends on the exposure time of LSCI.     

Atomic level analysis of biomolecules by the scanning atom probe

Utilizing the unique features of the scanning atom probe (SAP) the binding states of the biomolecules, leucine and methionine, are investigated at atomic level. The molecules are mass analyzed by detecting a single atom and/or clustering atoms field evaporated from a specimen surface. Since the field evaporation is a static process, the evaporated clustering atoms are closely related with the binding between atoms forming the molecules. For example, many thiophene radicals are detected when polythiophene is mass analyzed by the SAP. In the present study the specimens are prepared by immersing a micro cotton ball of single walled carbon nanotubes (SWCNT) in the leucine or methionine solution. The mass spectra obtained by analyzing the cotton balls exhibit singly and doubly ionized carbon ions of SWCNT and the characteristic fragments of the molecules, CH₃, CHCH₃, C₄H₇, CHNH₂ and COOH for leucine and CH₃, SCH₃, C₂H₄, C₄H₇, CHNH₂ and COOH for methionine.     

Photofield emission spectroscopy and surface density of states

A novel procedure for the investigation of optical excitations on the metal surface by the photofield emission method is reviewed. A separation procedure of thermocurrent, accompanying the measured photocurrent, induced by the chopped light beam, is described. A differentiation of the true photocurrent curve allows one to obtain an energy distribution of photoelectrons. For the (0 0 0 1) face of Ti, it exhibits very small and densely spaced maxima, confirmed by theory as surface resonances. The dependence of the density on the thickness of the Ti crystal, grown by evaporation of Ti on the W field emitter surface, was verified experimentally. The possibility of observing surface resonances on a microcrystal of a homogeneous field emitter is discussed.     

Chiral magnetism of the nucleona

We study the quark mass expansion of the magnetic moments of the nucleon in a chiral effective field theory including nucleons, pions and delta-resonances as explicit degrees of freedom. We point out that the usual power counting applied so far to this problem misses important quark mass structures generated via an intermediate isovector M1 nucleon-delta transition. We propose a modified power counting and compare the resulting chiral extrapolation function to available (quenched) lattice data. The extrapolation is found to work surprisingly well, given that the lattice data result from rather large quark masses. Our calculation raises the hope that extrapolations of lattice data utilizing chiral effective field theory might be applicable over a wider range in quark masses than previously thought, and we discuss some open questions in this context. Furthermore, we observe that within the current lattice data uncertainties the extrapolations presented here are consistent with the Padé fit ansatz introduced by the Adelaide group a few years ago. Received: 23 April 2002 / Accepted: 18 July 2002 / Published online: 17 December 2002 RID="c" ID="c"e-mail: themmert@physik.tu-muenchen.de RID="d" ID="d"e-mail: weise@ect.it Communicated by A. Sch?fer     

Field of View Increase for Optical Heterodyne Receivers

The field of view of optical heterodyne systems are usually limited by a simple criterion- namely, that A_RR ², where A_R is an effective aperture, _R the corresponding field of view and the optical wavelength. This paper will demonstrate that with a simple change of systems geometry and the possible use of array detectors, this severe restriction can be alleviated considerably and, in some cases, eliminated. Both coherent sources and thermal radiation sources are considered. This might suggest that heterodyne systems that were eliminated in the past because of that criterion alone, could turn out to be, not only possible, but even advantageous compared to other techniques.     

Work function of metals: Relation between theory and experiment

Theoretical approaches to calculation of work function within jellium model and the problem of extension of this model to include the lattice corrections to the work function are briefly discussed. Lattice corrections to the work function obtained from the experiment are estimated and compared with those calculated theoretically.

It is found that the mean value of the experimental lattice correction <δψ_hkl>_hkl compared to the mean work function is negligible. It is stated that the mean work function can be treated as a material constant characterizing a given metal, such as, e.g., binding energy.An expression for the dependence of jellium work function on r_s, valid in a metallic range of r_s, is given. A comparison between then theoretical and experimental results is presented and the role of correlation energy is examined. It is shown that more accurate approximations of the correlation energy than that given by Wigner's formula lead to a better agreement with experiment. A simple model is presented for explanation of work function changes on single crystal planes. Some recent results concerning the thermal dependence of work function are given. The dependence of the work function on the degree of coverage is discussed both for alkali and non-alkali atoms adsorption. Theoretical models are briefly reviewed and comparison between theory and experiment is made. A simple model is presented for explanation of the work function variation on rough planes in metallic non-alkali atoms chemisorption.