Inter‐laboratory Characterisation of Apatite Reference Materials for Chlorine Isotope Analysis

Here we report on a set of six apatite reference materials (chlorapatites MGMH#133648, TUBAF#38 and fluorapatites MGMH#128441A, TUBAF#37, 40, 50) which we have characterised for their chlorine isotope ratios; these RMs span a range of Cl mass fractions within the apatite Ca₁₀(PO₄)₆(F,Cl,OH)₂ solid solution series. Numerous apatite specimens, obtained from mineralogical collections, were initially screened for ³⁷Cl/³⁵Cl homogeneity using SIMS followed by δ³⁷Cl characterisation by gas source mass spectrometry using both dual‐inlet and continuous‐flow modes. We also report major and key trace element compositions as determined by EPMA. The repeatability of our SIMS results was better than ± 0.10‰ (1s) for the five samples with > 0.5 % m/m Cl and ± 0.19‰ (1s) for the low Cl abundance material (0.27% m/m). We also observed a small, but significant crystal orientation effect of 0.38‰ between the mean ³⁷Cl/³⁵Cl ratios measured on three oriented apatite fragments. Furthermore, the results of GS‐IRMS analyses show small but systematic offset of δ³⁷Cl_SMOC values between the three laboratories. Nonetheless, all studied samples have comparable chlorine isotope compositions, with mean 10³δ³⁷Cl_SMOC values between +0.09 and +0.42 and in all cases with 1s ≤ ± 0.25.     

Monte Carlo simulation of scintillation crystal detector for formation element logging

Formation elements logging is a neutron gamma spectroscopy logging technique used to acquire the content of elements and minerals by recording the gamma ray produced by the reaction of neutron and elemental nucleus in the formation. It has a wide usage in discriminating complex lithology and evaluating unconventional reservoir. The Monte Carlo simulation model of formation elements logging tool is established in this paper, with which the effects of tool parameters including the material and length of the scintillation crystal and source spacing on logging responses are modeled. The results show that the energy response of LaBr_3: Ce crystal is better than others, and the detection efficiency increases with the crystal length but decrease with source spacing. The above results may be used as a reference for optimizing the tool structure design.     

板块俯冲带岩浆作用过程的研究

综合分析了板块俯冲带岩浆活动的物质来源、岩浆上涌直至喷出的地球化学过程以及与这些过程相对应的时间尺度等研究的进展,指出了目前研究中存在的主要问题,并建议我国在该领域开展相关的研究中应:1)首先利用独有的地理优势,以处于弧后扩张作用早期的冲绳海槽为研究对象,开展相关的调查与研究;2)积极引进先进的技术手段;3)通过加强国际合作,积极参与国际合作项目,拓展研究领域.     

Crystallographic and NMR studies on sterols from green alga Chaetomorpha basiretorsa Setchell

Chemical investigation of the ethanol extract of the marine green alga Chaetomorpha basiretorsa Setchell led to the isolation of a new sterol stigmast-4,28-dien-3α,6β-diol 1 in addition to the five known sterols of β-lawsaritol 2, saringosterol 3, 24-hydroperoxy-24-vinyl - cholesterol 4, β-stigmasterol 5, 29-hydroxystigmasta-5, 24 （28） -dien-3β-ol 6. Compounds were isolated by normal phase silica gel and Sephadex LH - 20 gel colum chromatography, reverse phase HPLC and recrystalization. Their structures were elucidated by spectroscopic methods including MS, IR 1D/2D NMR and X-ray analysis. Cytotoxicity of compounds was screened by using the standard MTF method. All these compounds were isolated from the green alga Chaetomorpha basiretorsa Setchell for the first time and they were inactive （50% inhibitory concentration was greater than 10 μg/cm^3） against KB, Bel -7402, PC - 3M, Ketr 3 and MCF-7 cell lines.     

Crystal Structure and Geometry-Optimization Study of N-(2-hydroxy-1-naphthaldene)-4-aminoantipyrme

N-(2-hydroxy-1-naphthaldene)-4-aminoantipyrine has been synthesized. The structure is determined by X-ray diffraction method and elemental analysis. The crystal system belongs to orthorhombic space group P(2)2(1)2(1). The geometry has been ob-tained from the density functional theory (DFT) method and the B3LYP method employing the 6-31G* basis sets. The calculated results propose that the latter is close to the experimental data. The structural parameters from the theory are close to those of the crystal and the calculated total energy of coordination is -31677.172 eV. The energy of HOMO and LUMO and the energy gap are 5.179 eV, -1.603 eV and 3.577 eV, respectively.     

冲绳海槽热液柱动力过程的数值模拟

本文以冲绳海槽伊平屋北部热液区(126o53.80′,27o45.50′)的现场水文数据作为背景条件,使用k-ε湍流模型模拟热液柱的动力过程。模拟计算得到的羽流速度、温度和湍流耗散率等基本物理量展现了热液柱的时空演化过程。模拟结果显示,羽流最大上升高度及中性浮力面高度与海底的距离分别为83.62m和68.97m,和2014年先导专项在此附近热液区所观测的温度异常和盐度异常的深度位置(离海底约66—86m)接近。羽流的上升速度满足高斯分布,其半径b与距喷口高度z-H成正比:b=0.0985(z-H),其中z为距海底高度,H为热液烟囱体的高度。羽流的最大体积通量比喷口的初始值增加了878倍,达1.034m~3/s;在中性浮力面位置附近,动量通量达到最大值,为0.156m~4/s~2,比初始值增加了882倍;浮力通量在中性浮力面以下和BM2000(Bloomfield et al,2000)理论模型符合良好,在中性浮力面以上则呈现随高度先增加后减小的特征。本文计算得到的平均卷挟率为α≈0.0807,与背景流较弱的热液区的声学现场观测结果相符。     

基于闪锌矿晶体中受激电磁耦子散射产生可调谐太赫兹波的理论研究

基于受激电磁耦子散射原理,采用已报道的利用非线性光学参量振荡方法产生可调谐太赫兹波的实验条件作为理论分析的实验模型,以GaAs,GaP, InP,ZnTe晶体为代表,计算分析了在闪锌矿晶体中参量振荡产生太赫兹波的吸收、增益特性,对输出THz波的调谐特性给出了详尽分析.分析太赫兹波高效耦合输出的腔型结构,并与掺氧化镁铌酸锂晶体组成的太赫兹波参量振荡器做对比.     

局域椭圆偏振光束强聚焦性质的研究

数值计算了局域椭圆偏振光束强聚焦时在焦平面上的横向场强分布、纵向场强分布、横向能流以及纵向角动量分布.结果显示在焦平面上光束总的纵向角动量为零,但在不同象限光束具有不同方向的纵向角动量.当相位延迟角度在0到π之间变化时横向场强分布基本不变,但纵向场强分布有很明显的变化.液晶相位延迟器由外部电压控制,使其相位延迟角度能在0到π之间可以连续取值.因而液晶相位延迟器的外接电压可以实现对焦平面上的纵向场强以及纵向角动量的实时调控.     

彩色全息显示中液晶空间光调制器位相调制偏差的矫正方法

采用三基色激光照明并结合时分复用或空间复用技术,可实现基于液晶空间光调制器(LC-SLM)的彩色全息显示. 但由于在不同激光波长入射条件下LC-SLM的位相调制特性曲线不同,难以同时满足多波长入射条件下2π线性位相调制的要求,致使彩色全息再现结果受到共轭像和零级斑的干扰. 针对该问题,本文通过实验测试获得LC-SLM在不同波长入射时的位相调制特性曲线,并分析了RGB激光器各分量的位相调制特性曲线非线性偏差和调制幅度偏差对多阶位相型傅里叶变换相息图再现效果的影响. 根据"查表法"建立了各波长入射条件下满足2     

相变前的热力学平衡态对铁电液晶排列的影响

本实验选用ZLI-3654型铁电液晶(FLC)以及SE-3140型取向剂制备FLC器件样品,通过改变FLC相变过程中的降温速率以及相变前的热力学平衡态来研究FLC相变前的热力学平衡态对FLC排列的影响,共进行了十组实验.实验后,将FLC器件静态对比度进行比较,得出手性向列相到近晶A相(N^*-SmA)相变前的热力学平衡态对FLC实现均匀排列起着极其重要的作用的结论.实验结果表明:器件的静态对比度可高达620 ∶1, N^*-SmA相变前的热力学平衡态有利于形成高对比