大型水电工程物资调运建模及算法

根据小湾水电工程物资供应管理的实际情况,提出了物资调运的三级节点概念模型,论述了物资采购与调运的数学模型,并给出了具体算法。模型已应用于该工程物资调运决策支持系统中,运行实践表明,该模型能够辅助调度人员制定合理的物资采购与调运方案。     

彩虹自标定方法对混合喷雾比例的原位测量

传统彩虹测量技术标定复杂、精度可重复性差且难以适应密闭空间。一种基于多彩虹谱线自标定方法,可省去原有的标定系统装置,将标定过程内化于对彩虹信号的处理,以水为例的测量偏差仅为0.13%。将该技术应用于混合喷雾液滴组分浓度测量中,探究并优化了参与混合的两种液体组分的方案。实验采用60%乙醇-水混合喷雾,原位测量了混合喷雾场多点组分浓度,测量结果差别可以控制在0.5%以内,表明该方法技术在相关领域的应用潜力。     

Absorption Enhancement of Ultrathin Crystalline Silicon Solar Cells with Dielectric Si_3N_4 Nanostructures

A design of ultrathin crystalline silicon solar cell with Si3 N4 circular truncated cone holes(CTCs) arrays on the top is proposed. In this article, we perform an optical simulation of the structure. The finite-difference time-domain method is used to calculate the optical absorption of different periods, radius of top and bottom circles and depth of Si3 N4 CTCs. The short-circuit current density generated by the optimized cells(30.17 mA/cm~2) is 32.44% more than the value gained by control group(with flat Si3 N4). Then adding a layer of back silver to allow us to better analyze optical absorption. Later, we simulate the optimization of the same configuration of different silicon thicknesses andfind that our structure does enhance the light absorption. This work uses a combined path towards achieving higher photocurrent ultrathin crystalline silicon solar cells by constructing the texture of anti-reflection coating.     

基于裂开型核酸适体非标记荧光法检测ATP

基于裂开型核酸适体序列短、能有效降低因探针形成二级结构产生假阳性信号等优点,选择裂开型核酸适体作为特异性识别探针,核酸染料噻唑橙（TO）为信号探针,用单壁碳纳米管（SWCNTs）降低背景信号,利用“适配体-目标分子-适配体”的“三明治”夹心方式,建立了一种检测ATP的新方法。在pH 8.0的Tris-HCl缓冲溶液中,裂开成两段的ATP适体特异性识别ATP分子,生成稳定的“适配体-ATP-适配体”复合结构。单壁碳纳米管对该复合结构的吸附力较弱,因此该复合物游离在溶液中,TO与其结合而产生强荧光。当不存在ATP时,核酸适体探针以单链状态存在,可通过π-π共轭作用结合到SWCNTs表面,进而不能与TO结合,TO游离在溶液中荧光非常微弱。反应体系中ATP浓度越高,形成的“适配体-ATP-适配体”夹心识别结构复合物越多,检测到的荧光强度越大,据此实现对ATP的检测。在优化实验条件下,在最大荧光发射波长550 nm处,ATP的浓度在9.0×10-9～1.0×10-7 mol·L-1范围内与ΔF/F₀值成线性关系,r=0.996 4。该方法加标回收率为95.2%～104%,相对标准偏差（RSD）为1.02%～4.54%,检出限达到2.67×10-9 mol·L-1。该方法基于功能核酸对目标物亲合力强、选择识别性高的特点,对ATP的检测表现出很好的选择性,实验结果表明,当相对误差控制在±5%以内时,200倍的UTP,GTP和CTP均不干扰ATP的测定。另外,该方法操作简单、快速、无需标记、灵敏准确,可用于血清样品中ATP的测定,在快速检测小分子物质领域中有较好的应用前景。     

温跃层及其变化对被动声纳检测概率的影响

根据被动声纳工作原理,构建被动声纳探测水下目标物概率数学模型。利用声学调查实测数据,综合考虑传播损失、环境噪声、和水文环境分布及季节变化,研究温跃层垂直分布及季节变化对声纳检测概率的影响。结果表明:温跃层对被动声纳影响巨大,逆温跃层环境中,声纳检测概率从海表向下逐渐减小;正温跃层对声纳总的影响与逆温跃层相反,在正温跃层上界,检测概率从表层向下先减小后增大;逆温跃层对被动声纳检测概率的影响随目标物与声纳距离的增大而增大,正温跃层影响相反。     

Structure–activity relationships of anthocyanidin glycosylation

This paper summarizes the main achievements about the structure–activity relationships of anthocyanidin glycosylation. Anthocyanidin glycosylation is the essential step of anthocyanin biosynthesis and also the prerequisite of the further modifications of anthocyanins, which is jointly characterized by the glycosylation site, the type and number of the glycosyl as well as the glycosidic bond type. It generally enhances the stability, results in the hypsochromic effect and blueing, decreases the bioavailability and anticancer activity, and decreases, increases, or does not change the antioxidant activity of the anthocyanidins or anthocyanins, which is synergetically determined by the glycosylation site and the type and number of the glycosyl. Thereinto, in nature, the blue hues caused by the glycosylation may also be reinforced by the formation of the anthocyanic vacuolar inclusions. This review could provide a reference for the research of the structure-optimizing and function-exploiting of anthocyanins.     

便携式X射线荧光光谱法与原子吸收/原子荧光法测定土壤重金属的对比研究

应用便携式X射线荧光光谱仪(PXRF)分别在原位和实验室条件下对53个土壤样品中的Cu,Pb,As,Cr,Ni和Zn等重金属进行测定,并与原子吸收/原子荧光法测定值进行对比,建立一元线性回归模型分析PXRF数据质量。通过测定土壤样品原位含水量并选取部分样品进行室内水分定量实验,分析土壤水分对于PXRF测定结果的影响。结果表明,PXRF检出限分别为Cu: 10.6 mg·kg-1,Pb: 8.1 mg·kg-1,As: 5.7 mg·kg-1,Cr: 22.5 mg·kg-1,Ni: 21.6 mg·kg-1,Zn: 10.4 mg·kg-1;原位测定时Pb,Cr,Ni和Zn可以达到定量水平;经过风干磨细处理,Cu,Pb,Cr,Ni和Zn在实验室条件下可以达到定量水平,说明X射线荧光光谱法适用于土壤重金属的快速测定与评价。水分对于PXRF测定结果具有“稀释”作用,原位条件下土壤含水量<15%时与>25%时样品的平均相对误差分别为-17%与-31%;实验室条件下土壤含水量从风干土水平提高到30%,测定的平均相对误差由10%变为-24%。土壤水分升高可能会导致数据质量和准确性降低,建议原位测定时控制土壤含水量在25%以内。     

基于超限学习机算法的空间目标材质多色测光识别研究

随着各国航天活动的增多,空间目标的数量和种类不断增加,对空间目标进行编目识别是各国空间目标监视领域的重要研究内容。对空间目标进行识别,主要是为了获得其表面材质、姿态、形状、关键载荷等信息,而表面材质信息的获取是开展目标光学特性及状态认知研究的基础。搭建空间目标表面材质多色测光测量系统,整套系统部署在光学暗室内,以减少杂散光对测量结果的影响。光源采用太阳模拟器,光谱等级A级;探测器采用美国ASD公司生产的FieldSpec4地物光谱仪,波长范围350～2 500 nm,光谱分辨率1 nm,光纤置于电控转台上,能对待测样片实现不同观测几何下的测量。利用Johnson-Cousins UBVRI五色分光系统对8种常用表面材质（砷化镓、氧化铝、氧化聚酰亚胺薄膜、黑漆、环氧漆、镀铝聚酰亚胺薄膜、钛青蓝漆、白漆）在不同观测几何条件下的10种色指数数据进行实验测量,每种色指数分别测得30组实验数据。采用传统的1-sigma不确定框方法（即对于给定材质的若干组实验数据,计算其每种色指数的平均值和标准差,以平均值为中心,以标准差的两倍为边长画出色指数不确定框）,在最理想的识别情况下,通过R-I和B-R色指数不确定框能对砷化镓、氧化铝、氧化聚酰亚胺薄膜、钛青蓝漆四种材质进行识别;利用B-V和B-R色指数不确定框可以将环氧漆、白漆识别出来,剩余两种材质黑漆和镀铝聚酰亚胺薄膜无法通过以上色指数进行识别。但是1-sigma不确定框方法存在两个主要问题：一是需要知道待测材质对特定波段敏感的先验信息,来确定所用的色指数类型;二是识别率容易受测试样本数量的影响,可靠性差。超限学习机算法是一种利用随机化隐层节点和和最小二乘求解方式进行训练的机器学习算法,具备学习效率快,泛化性能好,不容易陷入局部最优解等优势,被广泛应用于对数据的分类和回归分析中。因此引入超限学习机算法,将色指数数据按照2∶1的比例随机分为训练样本和测试样本,共进行三次随机试验。在训练样本中,对每种材质按照1∶8的顺序进行编号,即编号1∶8的测试样本分别有20个,分别包含10种色指数数据;在测试样本中同样对其按照已知归属材质对应编号。采用决定系数和计算时间作为判断ELM算法准确性和实时性的判断指标。结果表明：无论是对单一材质进行识别,还是对所有测试材质样本,训练样本决定系数在0.98以上,测试样本决定系数在0.96以上,每次试验中最多有3组色指数数据无法识别;所需总时间最长在0.07 s内完成,甚至可以达到0.002 s,识别效率和可靠性远高于传统的1-sigma不确定框法,表明ELM算法能对空间目标常用材质进行准确快速识别。相关研究可为空间非合作目标的外形、姿态等状态信息反演提供技术支持。     

The infrared spectrum of DCCF in the 320–850 cm−1 region: bending states up to υ4+υ5 = 3

Infrared spectra of deuterated monofluoroacetylene, DCCF, have been recorded in the region between 320 and 850 cm^?1 at an effective resolution ranging from 0.0024 to 0.0031 cm^?1. In total, 6650 rotation vibration transitions were assigned to 37 bands involving the bending states with v₄ + v₅ and |l₄+l₅|, respectively, up to 3, allowing the characterisation of the ground state and of 18 vibrationally excited states. The vν₅ bending fundamental has been studied for the first time. In addition, the difference band v₃ ← v₄ has been detected and analysed. All the assigned transitions have been fitted simultaneously by adopting a model Hamiltonian that takes into account the vibration and rotation l?type resonances. Rotational transitions in the ground and in bending excited states reported in the literature have been included in the global analysis. The set of 57 derived spectroscopic parameters reproduces 6130 infrared and 90 microwave and millimetre?wave transitions satisfactorily with root mean square values of 5.3 × 10^?4 cm^?1 and 77 kHz, respectively.     

Influence of the atomic structure on the Raman spectra of graphite edges

A study of step edges in graphite with different atomic structures combining Raman spectroscopy and scanning probe microscopy is presented. The orientation of the carbon hexagons with respect to the edge axis, in the so-called armchair or zigzag arrangements, is distinguished spectroscopically by the intensity of a disorder-induced Raman peak. This effect is explained by applying the double resonance theory to a semi-infinite graphite crystal and by considering the one-dimensional character of the defect.