基于GPCA的中部省际农村居民生活水平动态分析

文章首先构建评价农村居民生活水平的指标体系,之后运用全局主成分分析法（GPCA）,实证研究了我国中部各省农村居民从2001年－2006年生活水平的时间演变,并对结果进行了比较分析。     

大型焦炉能量流研究

研究了大型焦炉的能量流,重点分析大型焦炉的高效率能量转换、加热焦炉用煤气热能的节约、焦炉煤气由燃料化利用向资源化利用的提升、焦炉支出热的回收和高效利用;充分论述大型干熄焦装置宜采用高温高压锅炉。     

余热处理高强度钢筋中冷却模型的研究

本文通过研究余热处理高强度钢筋的控制冷却原理和低碳钢相变规律,建立控制冷却的数学模型。研究表明,建立的数学模型实用可靠,冷却强度可以随化学成分、终轧速度、终轧温度、自回火温度等生产条件的变化而进行逻辑分析,进而确定控冷工艺参数,生产性能合格稳定的钢筋。此外,根据生产条件的不同,冷却程序具有可移植性。     

出钢顺立案模型在宝钢炼钢厂的应用

从基本概念和程序的具体实现两方面,阐述了出钢顺立案模型的功能、特点以及在生产实践中所取得的效果。     

交通灯控制系统中黄灯时间的确定

介绍了电灯的由来,探讨了黄灯时间的长短对交通安全正负两方面的影,在应用力学和运动学原理的基础上,提出了一种计算黄灯时间的模型.分析了模型建立的全部过程,最后列出了黄灯时间的求解公式.     

一维驱动二维跟踪太阳自动跟踪系统设计

本文从对太阳方位变化规律的分析计算入手,利用天文时间来提供准确可靠的自动跟踪信号,并采用一维驱动实现二维精密跟踪的新技术。依此所设计的新型太阳能聚光器自动跟踪系统与同类产品相比,具有准确可靠、抗干扰能力强、成本低、方便实用等特点;这对于通过聚光方式推动太阳能应用具有重大的现实意义。     

250℃下时间效应对PAN纤维热氧稳定化反应的影响及关联

借用傅里叶变换红外光谱(FT-IR)、元素分析(EA)、X射线衍射(XRD)和示差扫描量热分析(DSC)等手段,对比研究了热氧稳定化过程中250℃下时间效应与两种聚丙烯腈(PAN)共聚纤维及其炭纤维结构和性能之间的关联。研究结果表明,PAN纤维在250℃温区内停留超过9min时,最终热氧稳定化纤维的环化度(RCI)、体密度和芳构化指数(AI)的增加速率开始变小;炭纤维的孔含量(Vp)值与内部微晶的d002值开始增大,微晶排列的规整程度变差,缺陷增多,拉伸强度开始降低。     

一种改进的气动弹性时域推进方法

针对气动弹性控制方程,结构项采用标准龙格库塔方法推进,广义气动力项采用时间上的插值技术,发展了一种在每一时间步内只用计算一次非定常气动力的近似四阶龙格库塔推进方法。通过计算非线性Bernoulli方程和某一超音速翼面的气动弹性响应,证明该方法的时间准确度远高于采用气动力冻结技术的四阶龙格库塔方法。其准确度与标准龙格库塔方法相差不大,而其调用非定常气动力求解器的次数仅为其四分之一,大大提高了气动弹性数值模拟的效率。对于一般的气动弹性响应而言,该时间推进方法只用保证每个周期内的时间步在20～30个左右就能满足较高的准确度要求。     

Association Mechanism and Conformational Changes in Trypsin on Its Interaction with Atrazine: A Multi- Spectroscopic and Biochemical Study with Computational Approach

Atrazine (ATR) is a herbicide globally used to eliminate undesired weeds. Herbicide usage leads to various adverse effects on human health and the environment. The primary source of herbicides in humans is the food laced with the herbicides. The ATR binding to trypsin (TYP) was investigated in this study to explore its binding potential and toxicity. In vitro interaction of ATR with TYP was studied using multi-spectroscopic methods, molecular docking, and enzyme kinetics to explore the mechanism of binding for the TYP-ATR system. The TYP-ATR complex revealed binding constants (10³ M⁻¹), suggesting a moderate binding. The free energy for the TYP-ATR complexes was negative, suggesting a spontaneous interaction. Thermodynamic parameters enthalpy (ΔH) and entropy (ΔS) obtained positive values for the TYP-ATR system suggesting hydrophobic interactions in the binding process. Micro-environmental and conformational changes in TYP molecules were induced on interaction with ATR. Reduced catalytic activity of TYP was observed after interaction with ATR owing to the changes in the secondary structure of the TYP.     

SURFACE ROUGHNESS OF SPUTTERED SILICON. II. MODEL VERIFICATION

Experimental verification of the mathematical surface roughness model for sputtered silicon was performed. The beam shape and its significant level of intensity were determined first by measuring the topography of craters sputtered by focused ion beam (FIB). Then the beam function was generated for various combinations of beam parameters. The material function was developed both by theoretical and experimental analysis. These two functions were then used in the model to calculate the theoretical surface roughness. Microsurface analysis was formed by FIB sputtering of a (100) silicon wafer. The surface roughness at the bottom of the sputtered features was then measured using an atomic force microscope. The theoretical surface roughness was found to be within ±1 and ±5 nm of the measured surface roughness with the measurement uncertainty (standard deviation) of about ±0.36 and ±0.85 nm for R_a and R_t, respectively.