基于可靠度理论的黄土高边坡优化设计

对黄土高边坡进行可靠性分析，应用数学原理和优化原理，建立了黄土高边坡的优化模型，对铜黄一级公路黄土高边坡进行分析验证。结果表明，该方法计算的结果与实际较接近．应用中易操作。     

Isotopes and Geochronology of the Meixian-type Pb-Zn-(Ag)Deposits,Central Fujian Rift,South China:Implications for Geological Events

Central Fujian Rift is another new and important volcanogenic massive sulfide Pb-Zn polymetallic metallogenetic belt. In order to find out the material genesis and mineralization period of Meixian-type Pb-Zn-Ag deposits, S and Pb isotope analysis and isotope geochronology of ores and wall rocks for five major deposits are discussed. It is concluded that the composition of sulfur isotope from sulfide ore vary slightly in different deposits and the mean value is close to zero with the 834S ranging from -3.5‰ to ＋5.6‰ averaging at ＋2.0‰, which indicates that the sulfur might originate from magma or possibly erupted directly from volcano or was leached from ore-hosted volcanic rock. The lead from ores in most deposits displays radioactive genesis character （206pb/204pb〉18.140, 207Pb/204pb〉15.584, 208pb/204pb〉38.569） and lead isotope values of ores are higher than those of wall rocks, which indicates that the lead was likely leached from the ore-hosted volcanic rocks. Based on isotope data, two significant Pb-Zn metallogenesis are delineated, which are Mid- and Late-Proterozoic sedimentary exhalative metailogenesis （The single zircon U-Pb, Sm-Nd isochronal and Ar-Ar dating ages of ore- hosted wall rocks are calculated to be among 933-1788 Ma.） and Yanshanian magmatic hydrothermal superimposed and alternated metallogenesis （intrusive SHRIMP zircon U-Pb and Rb-Sr isochronal ages between 127-154 Ma）.     

科技进步与金属矿产资源供应——兼论我国可持续发展的资源基础

科技进步为金属矿产资源的勘查开发、获取供应提供理论指导和技术支持,并在很大程度上决定着地矿产业的可持续发展。在21世纪绿色矿业的崛起和新的循环经济模式下矿业文明的振兴更是离不开现代科学技术,二者相辅相成,这对巩固我国可持续发展的资源基础意义重大。对于我国的资源开发供应,资源保障是前提基础,科学技术是方法手段,环境效益是发展目标,三者应协同推进,不可偏废。     

3S技术与智能交通

地球空间信息技术是当前世界范围内发展最快的三大重要高新技术之一,随着其不断地发展和完善,其基础理论和技术方法已经日趋成熟,并正在从规划、国土、测绘、军事等专业应用向社会生活的众多行业和领域渗透和拓展,3S技术在交通领域的应用已成为当前国内外研究和应用的热点.着重介绍了地球空间信息技术在道路交通领域的应用背景,阐述了3S技术与道路交通结合的理论支撑和技术方法,进而介绍了其在交通管理、物流管理、智能导航、交通信息服务和交通安全等方面的典型应用,并展望了3S技术在现代交通领域的发展前景.     

应县木塔地基工程地质勘测与分析

对山西应县木塔环境地质进行了研究,弄清了地层年代及存在的断层;通过样品分析、标准贯入及静探等方法试验、测试,得出了塔院区塔基土的工程物理性质和力学性质、承载力;用地学层析成像技术探测了木塔的基础结构及塔院地基的分层结构。     

云南兰坪北部铜多金属矿化区成矿流体流动与矿化分带——流体包裹体和稳定同位素依据

滇西兰坪盆地北部发育了一类受逆冲推覆构造控制的浅成热液Cu—Ag—Pb-Zn矿化，形成了白秧坪、富隆厂、吴底厂、麻栗坪及金满、科登涧等大-中型矿床和矿点，并存在矿化分带。文章利用这些矿化脉体的流体包裹体和热液方解石的碳氧同位素组成资料，研究成矿流体与矿化分带的关系。结果表明，成矿流体主要属于NaCl-H2O成分体系，盐度ω(NaCleq)为2％～11％，形成温度为170～300℃，形成于1．8～3．8km深度内，这些相似性说明这类矿化的发生具有相似的流体性质和沉淀机制。热液方解石在δ^13C-δ^18O图解中呈近水平线展布的型式，指示流体源自地壳浅部的地下水系统，与海相灰岩等围岩作用形成了溶解碳以[HCO3^]-为主的成矿流体，流体与岩石的相互作用可能是成矿流体沉淀的主要机理。从西到东，流体包裹体的盐度-温度由高到低变化与矿化分带和逆冲推覆构造的根带→中带→锋带相配套，显示重力驱动流动可能是主要的流体流动机制。成矿流体在不同构造部位流动的通畅及流体．岩石系统的封闭-开放程度等流体流动性质与矿化发生的强度和规模有关，兰坪北部逆冲推覆构造中带的流体通畅地流动及沉淀时处于相对开放状态，有利于该区形成较大规模的浅成热液多金属矿化。     

5－（4－羧基苯偶氮）－8－（对甲苯磺酰氨基）－喹啉与金显色反应研究及应用

以８－氨基喹啉为母体，合成了新试剂５－（４－羧基苯偶氮）－８－（对甲苯磺酰氨基）－喹啉（ＣＰＴＳＱ），研究了它与Ａｕ的显色反应，在ＣＴＭＡＢ存在下，于ｐＨ１０～１３的ＮａＯＨ介质中，ＣＰＴＳＱ与Ａｕ形成２：１紫蓝色络合物，最大吸收峰位于６１０ｎｍ，摩尔吸光系数１．０×ｌ０５Ｌ·ｍｏｌ－１·ｃｍ－１，Ａｕ含量在０～１．２ｍｇ／Ｌ内符合比尔定律。方法选择性好，灵敏度高，操作简便，已用于金矿石样品中Ａｕ的测定，结果满意。     

时间剖面上小断层的计算机自动检测

煤田地震勘探一直探寻着对小断层的自动检测方法，因受各种因素的影响，至今尚无良策。本文介绍了多元地震参数的模式识别方法，并通过模型及实测资料成功地检测到１０ｍ以下小断层。     

华南西部晚二叠世碳同位素地层学研究

对黔桂地区７条晚二叠世碳酸盐岩型煤系剖面进行了碳酸盐岩碳氧同位素测定，发现晚二叠世吴家坪阶与长兴阶碳酸盐岩的δ１３Ｃ值有明显差异，前者δ１３Ｃ多大于３．０‰，后者多小于３．０‰，进一步对晚二叠世δ１３Ｃ的变化原因的分析表明，δ１３Ｃ的变化可能与晚古生代末期聚煤作用的减弱密切相关，后者造成自然界碳库中的１２Ｃ的富集，从而使得海水以及在其中沉淀出的碳酸盐岩中的δ１３Ｃ值降低。此外，植物光合作用从大气中吸收ＣＯ２的量也随陆地植被减少而减少，结果造成大气中的ＣＯ２的大量富集，从而进一步产生温室效应，制约生物界的发展。联系到这一阶段生物界的衰亡灭绝，可以认为温室效应是晚二叠世生物逐渐衰亡及晚二叠世末群体灭绝的主要原因之一。     

Molecular modeling of the 10-Å phase at subduction zone conditions

Molecular dynamics (MD) modeling of the 10-Å phase, Mg₃Si₄O₁₀(OH)₂·xH₂O, with x=2/3, 1.0 and 2.0 shows complex structural changes with pressure, temperature and water content and provides new insight into the structures and stabilization of these phases under subduction zone conditions. The structure(s) of this phase and its role as a reservoir of water in the mantle have been controversial, and these calculations provide specific predictions that can be tested by in situ diffraction studies. At ambient conditions, the computed structures of talc (x=0) and the 10-Å phases with x=2/3 and 1.0 are stable over the 350-ps period of the MD simulations. Under these conditions, the 10-Å phases show phlogopite-like layer stacking in good agreement with previously published structures based on powder X-ray diffraction data for samples quenched from high-pressure and high-temperature experiments. The calculations show that the 10-Å phase with x=2.0 is unstable at ambient conditions. The computed structures at P=5.5 GPa and T=750 K, well within the known stability field of the 10-Å phase, change significantly with water content, reflecting changing H-bonding configurations. For x=2/3, the layer stacking is talc-like, and for x=1.0, it is phlogopite-like. The calculations show that transformation between these two stackings occurs readily, and that the talc-like stacking for the x=2/3 composition is unlikely to be quenchable to ambient conditions. For x=2.0, the layer stacking at P=5.5 GPa and T=750 K is different than any previously proposed structure for a 10-Å phase. In this structure, the neighboring basal oxygens of adjacent magnesium silicate layers are displaced by b/3 (about 3 Å) resulting in the Si atoms of one siloxane sheet being located above the center of the six-member ring across the interlayer. The water molecules are located 1.2 Å above the center of all six-member rings and accept H-bonds from the OH groups located below the rings. The b/3-displaced structure does not readily transform to either the talc-like or phlogopite-like structure, because neither of these stackings can accommodate two water molecules per formula unit. There is likely to be a compositional discontinuity and phase transition between the b/3-displaced phase and the phase with phlogopite-like stacking. The simulations reported here are the first to use the recently developed CLAYFF force field to calculate mineral structures at elevated pressures and temperatures.