Variational calculation of the excited states in the sinh-Gordon field theory

The Gaussian wave-functional variational approximation is used to calculate the energy of one-particle state as well as the energy and wave function of two-particle state in the sinh-Gordon model in (1+1) dimensions. We find that there are no bound states in this model. The phase shifts of the scattering states are investigated in detail.     

Nanoscratch study of Zn1−xMnxO heteroepitaxial layers

We investigated the nanotribological properties of Zn_1−xMn_xO epilayers (0 ≤ x ≤ 0.16) grown by molecular beam epitaxy (MBE) on sapphire substrates. The surface roughness and friction coefficient (μ) were analyzed by means of atomic force microscopy (AFM) and hysitron triboscope nanoindenter techniques.The nanoscratch system gave the μ value of the films ranging from 0.17 to 0.07 and the penetration depth value ranging 294-200 nm when the Mn content was increased from x = 0 to 0.16. The results strongly indicate that the scratch wear depth under constant load shows that higher Mn content leads to Zn_1−xMn_xO epilayers with higher shear resistance, which enhances the Mn-O bond. These findings reveal that the role of Mn content on the growth of Zn_1−xMn_xO epilayers can be identified by their nanotribological behavior.     

Programmed-Temperature Vaporizing (PTV) Liners to Introduce Chlorinated and Sulfur Compounds into a Capillary Gas Chromatograph

Introduction of a sample at a programmed temperature is an attractive approach both for dilute samples in large volumes and to prevent discrimination inside the syringe needle with this injection into a capillary gas Chromatograph. Quantitative data obtained with glass liners packed with trapping materials including glass wool, Tenax TA, Chromosorb 101 and Thermotrap-TA to analyze chlorinated and sulfur compounds are compared. To eliminate the solvent, these vapors were vented through the injection port cap, which provided greater efficiency than through the split line.     

初中化学核心概念相异构想调查研究——以“酸、碱、盐”为例

采用自编的二段式多项选择诊断测验为研究工具,对55名初三学生“酸、碱、盐”核心概念的相异构想进行调查研究,诊断了学生头脑中存在的相异构想并探析了产生这些相异构想的成因和主要来源,为中学化学教师进行概念转变教学及相关研究提供一定的依据和思路。     

Design and development of driving waveforms for AC plasma display panels

This paper presents design and development of driving waveforms to improve efficacy, contrast, and resolution for ac plasma display panels (PDPs). In the paper, the conventional driving waveforms are first reviewed, and the proposed driving waveforms are then discussed. The driving of PDPs in each subframe is divided into three periods: the reset period, scan period, and sustain period. During the reset period, the proposed ramp-like reset waveforms can enhance the contrast and resolution, and can lower the scan voltage while still sustaining a reliable wall-charge control. Additionally, a square sustain waveform stacked with the ramp-like waveform can induce self-erasing discharges which will improve efficacy during the sustain period. Operation of a PDP and comparison among various driving waveforms are also presented. Experimental results measured from a 46-in PDP system have verified the feasibility of the proposed driving waveforms.     

基于模式分离的兰姆波逆时偏移成像

应用频率域逆时偏移方法实现各向同性和各向异性板中缺陷的兰姆波成像.由于缺陷引起的多模态散射信号会在重建图像中形成伪像,根据基本导波模式振动对称性的差别进行了模式分离预处理.基于多元阵列超声技术,开展了铝板和复合板内缺陷频率域逆时偏移超声成像方法的数值仿真研究.首先,建立有限元模型,采用环形传感器数值采集由缺陷引起的兰姆波散射信号,然后,将采集到的多模式散射信号进行模式分离处理,再将模式分离后的兰姆波散射信号经时间反转后并在相应的接收器处重新激励,在频域中运用格林函数反向传播兰姆波散射信号,获取监测区域的声场信息,与正向传播声场进行互相关,重建缺陷图像.首先对铝板中单缺陷以及复合材料板中相邻的两个相同缺陷进行数值仿真,对比有无模式分离处理的缺陷逆时偏移成像效果,体现出模式分离的重要性.在此基础上,采用逆时偏移方法对复合板材内位置邻近、深度不同的双缺陷进行识别.数值结果表明,模式分离预处理后的缺陷重建图像能够有效去除多模式干扰产生的伪像.文中提出的成像方法对各向同性板和各向异性板内缺陷的检测和成像具有很好的发展潜力,可以准确地探测多个缺陷的形状、尺寸和深度.     

利用NPB/MoO3/NpB作为空穴传输层的低驱动电压的有机发光器件

通过引入(NPB/MoO3)x/NPB作为空穴传输层,获得了低驱动电压的有机电致发光器件(OLEDs),(NPB/MoO3)x为多层结构(x为0,1和2).通过对比发现,在相同亮度下,x=1对应的器件具有最低的工作电压.这是由于在NPB和MoO3之间产生了电荷转移复合物(charge transfer,CT),这将会降低器件的空穴注入势垒,从而降低其工作电压,文中所研究器件为基于8-羟基喹啉铝(tris(8-hydroxyquino-line)aluminum,Alq3)的绿光器件.与x=0时的普通器件相比,在亮度为1 000 cd·m-2时,x=1时的工作电压降低了 0.8 V.     

Optimized Rayleigh–Schrödinger expansion of the effective potential

An optimized Rayleigh–Schrödinger expansion scheme of solving the functional Schrödinger equation with an external source is proposed to calculate the effective potential beyond the Gaussian approximation. For a scalar field theory whose potential function has a Fourier representation in a sense of tempered distributions, we obtain the effective potential up to the second order, and show that the first-order result is just the Gaussian effective potential. Its application to the λφ⁴ field theory yields the same post-Gaussian effective potential as obtained in the functional integral formalism.