尾矿坝安全性快速勘测评价

在尾矿坝地表调查中,应用简易的测量和物探技术勘测坝体表面和内部的浸润线、渗水情况及基础坝的透水状况。采用的测量和物探方法简单快捷、测量数据准确,为安全评价工作提供了客观数据。     

Five new E′ centers and their 29Si hyperfine structures in electron-irradiated α-quartz

Single-crystal electron paramagnetic resonance (EPR) spectra of fast-electron-irradiated quartz, after annealing at 120 and 200°C, reveal five new E′ type centers, herein labeled E ₅^￠ , E ₆^￠ , E ₇^￠ , E ₈^￠ , \textand E ₉^￠ E_{ 5}^{\prime } ,\,E_{ 6}^{\prime } ,\,E_{ 7}^{\prime } ,\,E_{ 8}^{\prime } ,\,{\text{and}}\,E_{ 9}^{\prime } . Centers E ₅^￠ , E ₇^￠ , \textand E ₉^￠ E_{ 5}^{\prime } ,\,E_{ 7}^{\prime } ,\,{\text{and}}\,E_{ 9}^{\prime } are characterized by the orientations of the unique principal g and A(²⁹Si) axes close to a short Si–O bond direction, hence representing new variants of the well-established E ₁^￠ E_{ 1}^{\prime } center. Centers E ₆^￠ E_{ 6}^{\prime } and E ₈^￠ E_{ 8}^{\prime } have the orientations of the unique principal g and A(²⁹Si) axes approximately along a long Si–O bond direction, similar to the E ₂^￠ E_{ 2}^{\prime } centers. Therefore, these new E′ type centers apparently arise from the removal of different oxygen atoms and represent variable local distortions around the oxygen vacancies.     

Correlations between 11B NMR parameters and structural characters in borate and borosilicate minerals investigated by high-resolution MAS NMR and ab initio calculations

Borates consisting of diverse fundamental building blocks (FBB) formed from complex polymerization of planar triangular [Bϕ₃] groups and tetrahedral [Bϕ₄] groups, where ϕ = O and OH, provide an excellent opportunity for investigation of correlations between the NMR parameters and local structures. However, previous studies suggested that the ¹¹B NMR parameters in borates are insensitive to local structural environments other than the B coordination number, in contrast to those documented for ²⁹Si, ²³Na and ²⁷Al in silicates, and no correlation between ¹¹B chemical shifts and the sum of bond valences has been established for borate minerals with hydroxyl groups or molecular water in the structures. In this study, high-resolution NMR spectra have been acquired at the ultra high field of 21 T as well as at 14 T for selected borate and borosilicate minerals, and have been used to extract high-precision NMR parameters by using combined ab initio theoretical calculations and spectral simulations. These new NMR parameters reveal subtle correlations with various structural characters, especially the effects of the ¹¹B chemical shifts from the bridging oxygen atom(s), site symmetry, symmetry of FBB, the sum of bond valences, as well as the next-nearest-neighbor cations and hydrogen bonding. Also, these results provide new insights into the shielding mechanism for ¹¹B in borate and borosilicate minerals. In particular, this study demonstrates that the small variation in ¹¹B chemical shifts can still be used to probe the local structural environments and that the established correlations can be used to investigate the structural details in borates and amorphous materials.     

Isotopic Geochemistry of Evaporite‐Carbonate Sediments in Majiagou Formation Euxinic Systems with Implications for Evaluating Ordovician Northern Shaanxi Epicontinental Sea,Ordos Basin

正Objective The Ordovician Shaanxi salt basin is located in the junction of the North China Sea and the Qilian Sea.In this basin the Majiagou Formation accumulated more than1000m thick evaporite-carbonate sediments,and this basin is divided into east and west saltern sags(ESS,WSS)according to the characteristics of geochemical analysis(Zhang Yongsheng et al.,2014).Isotope stratigraphy of evaporite sediments represents a fundamental tool in     

安徽齐云山晚白垩世兽脚类恐龙足迹点沉积环境

安徽齐云山兽脚类足迹群是目前中国晚白垩世保存最好的恐龙足迹群之一,对其沉积环境的研究为恢复白垩纪末期恐龙动物群的生活环境提供了证据。研究区足迹全部为兽脚类凸型足迹,与无脊椎动物遗迹Palaeophycus tubularis和Scoyenia sp.保存在一起,指示陆相沉积中的浅水沉积。通过薄片鉴定,足迹层位主要为岩屑砂岩,其平均粒径、标准偏差、偏度和峰度4个粒度参数特征与典型的河相砂一致;粒级分布直方图、概率累积曲线图及散点图表明,足迹层位从下到上颗粒逐渐变细,水动力条件变弱,沉积环境由河床沉积转变为边滩沉积。综上,齐云山兽脚类足迹点沉积环境为大型曲流河沉积,足迹保存在边滩沉积的下部,是白垩纪末期干旱气候条件下兽脚类恐龙动物群的水源地。     

赞比亚中部泛非期Hook岩基地质特征及成矿潜力分析

泛非期Hook岩基位于赞比亚中部地区,是研究冈瓦纳超大陆拼合期间刚果克拉通与卡拉哈里克拉通碰撞相关构造岩浆作用特征的天然实验室.通过对岩基岩浆岩的岩石学、年代学、地球化学和地质矿产等资料的归纳整理,获得以下认识:岩基花岗岩类是一套偏铝质、钙碱性-碱性系列岩石,具有富Na、K,贫Ca、Mg、Al等元素特征,属于A型花岗岩.岩浆作用发生在(566~519)Ma之间,可进一步划分为早期(566~544)Ma和晚期(544~519)Ma两个阶段,分别对应A2型花岗岩和A1型花岗岩特征,显示造山后向后造山伸展转换的构造环境.岩基原始岩浆为壳幔混合源区,为同源岩浆经过结晶分异作用演化的结果,岩浆在上升过程中可能经历了微弱的地壳物质的混染作用.岩基东部蒙布瓦地区发育铁氧化物-铜-金(IOCG)成矿系统,特别是晚期正长质岩体出露地区可能是寻找类似找矿靶区的重要找矿标志.     

快速失水下5种喀斯特植物离体叶片叶绿素荧光的响应

文章设置饱水及随后失水处理自然生长的5种喀斯特植物叶片,测定其叶绿素荧光参数,分析各植物光合过程的响应特征。结果显示：盐肤木（Rhus chinensis）PSII反应中心活性及电子传递受严重失水影响,而其稳定的光能转化及光化学效率得益于叶绿素浓度的不断增加;构树（Broussonetia papyrifera）和金银花（Lonicera japonica）的叶绿素浓度逐渐升高随后趋于稳定,构树PSII反应中心对失水敏感,其活性及光能转化对随后持续失水逐渐适应。金银花光合结构及PSII反应中心表现稳定;火棘（Pyracantha fortuneana）叶绿素浓度从第4小时开始增加,光合结构趋于稳定,电子传递速率及光能转化逐渐增加;杨梅（Myrica rubra）电子传递速率及光化学效率均较低。     

鄂尔多斯盆地店头地区砂岩型铀矿成因初步探讨

通过电子显微镜及电子探针分析,对鄂尔多斯盆地东南部店头地区砂岩型铀矿物的赋存状态、主要伴生元素及其沉淀机制进行了初步探讨。研究区主要的铀矿物类型为沥青质铀矿,以显微浸染状充填于砂岩孔隙及胶结物中;与U密切伴生的元素有Fe、Se、Pb、Si、Ti、Cr、S等,与铀矿物伴生的矿物组合有黄铁矿、方铅矿、钛铀矿以及与其关系密切的硒矿化;主要含铀层位富含有机质及黄铁矿,夹有透镜状、条带状煤线,具备丰富的还原物质,有利于铀元素的还原富集,因此认为影响研究区铀沉淀的主要地球化学障是还原障和吸附障。     

内蒙古扎拉格阿木铜矿成矿流体与成矿机制

扎拉格阿木铜矿床位于锡林浩特地块北部边缘,矿体赋存于二叠纪砂质板岩和角砾岩中,受NE向断裂控制,为中温热液脉型铜矿床。本文通过流体包裹体和C?H?O?S?Pb同位素地球化学研究手段,来探讨扎拉格阿木铜矿成矿机制。成矿热液期存在5个成矿阶段：钾长石阶段、石英?绢云母阶段、石英?黄铁矿阶段、石英?多金属硫化物阶段、石英?方解石阶段。其中石英?多金属硫化物阶段为主成矿阶段,本阶段主要发育富液相、富气相、含子矿物包裹体;富液相包裹体均一温度与盐度分别为：138～289℃和2.06%～16.11% NaCl eqv;含子矿物包裹体均一温度与盐度分别为：320～374℃和32.68%～39.81% NaCl eqv,包裹体气体成分除少量CO2以外,均为H2O。H?O同位素分析表现为,石英中的〖δO〗^18值变化范围－8.5‰～7.5‰,流体的δD值变化范围为－116‰～－98‰,暗示早阶段成矿流体主要为岩浆热液,晚期伴有大气降水混入。C?O同位素分析表明,δ13C值为-6.9‰~ -10.1‰,δ18OSMOW介于2.5‰~11.7‰,在δ18O?δ13C 图上数据点落在岩浆水与大气水的中间区域。矿石硫化物的δ34S值介于-4.5‰~1.5‰,指示具有幔源岩浆硫的特征。矿石硫化物Pb同位素的208Pb/204Pb、207Pb/204Pb和206Pb/204Pb比值分别为38.034~38.609、15.497~15.655和18.141~18.446,推测Pb具有地幔来源的特点并伴有地壳或造山带Pb混入。成矿过程中伴随着流体沸腾作用,成矿物质沉淀受早期形成的岩浆热液与后加入大气降水混合的影响。     

泥页岩吸附气量随地层埋深变化趋势预测分析

泥页岩在地层温度和压力条件下的吸附气量对于资源评价、有利区优选具有重要意义。因此,有必要确定在温度和压力双变量因素影响下页岩的吸附气量及其变化规律。通过合理运用不同温度下的等温吸附实验数据,将温度和压力双变量因素转化为埋深这个单一因素。选取某A样品,进行不同温度下的等温吸附实验,合理利用不同温度点和实验测试压力点的吸附气量数据,并通过温度梯度、压力系数实现温度、压力、埋深之间的相互转换,预测出其它温度点对应的吸附气量,从而建立该样品吸附气量随着埋深变化的定量预测模型。通过该模型计算未测试温度点的吸附量,结果准确可靠,认为该方法可以作为一种计算页岩吸附气含量的新方法。研究表明吸附气量随着深度的变化存在一个深度转折点,在该深度以浅的范围,吸附气量随着深度的增大而增大,压力起决定作用;在该深度以深的范围,吸附气量随着深度的增大而减小,温度起决定作用。