Heat capacity and phase equilibria of wadeite-type K2Si4O9     

Wenjun Yong  E. Dachs  A. C. Withers  E. J. Essene 《Contributions to Mineralogy and Petrology》2008,155(2):137-146

The low-temperature heat capacity (C _p) of Si-wadeite (K₂Si₄O₉) synthesized with a piston cylinder device was measured over the range of 5–303 K using the heat capacity option of a physical properties measurement system. The entropy of Si-wadeite at standard temperature and pressure calculated from the measured heat capacity data is 253.8 ± 0.6 J mol⁻¹ K⁻¹, which is considerably larger than some of the previous estimated values. The calculated phase transition boundaries in the system K₂O–Al₂O₃–SiO₂ are generally consistent with previous experimental results. Together with our calculated phase boundaries, seven multi-anvil experiments at 1,400 K and 6.0–7.7 GPa suggest that no equilibrium stability field of kalsilite + coesite intervenes between the stability field of sanidine and that of coesite + kyanite + Si-wadeite, in contrast to previous predictions. First-order approximations were undertaken to calculate the phase diagram in the system K₂Si₄O₉ at lower pressure and temperature. Large discrepancies were shown between the calculated diagram compared with previously published versions, suggesting that further experimental or/and calorimetric work is needed to better constrain the low-pressure phase relations of the K₂Si₄O₉ polymorphs. Electronic supplementary material The online version of this article (doi:) contains supplementary material, which is available to authorized users.  相似文献   

Isotopic studies of leaf water. Part 1: A physically based two-dimensional model for pine needles     

Yong Shu  Eric S. Posmentier  Anthony M. Faiia 《Geochimica et cosmochimica acta》2008,72(21):5175-5188

Understanding of isotopic variations in leaf water is important for reconstruction of paleoclimate and assessment of global biochemical processes. We report here a study of isotopic distributions within a single needle of two pine species, Pinus resinosa Ait and Pinus strobes L., with the objective of understanding how isotopic compositions of leaf water are controlled by environmental and physiological variables. A 2D model was developed to simulate along-leaf isotopic variations and bulk leaf water isotopic compositions. In addition to variables common to all leaf water isotopic models, this 2D model also takes into account the specific geometry and dimensions of pine needles and the isotopic transport in xylem and mesophyll. The model can successfully simulate oxygen isotopic variations along a single needle and averaged over a leaf (bulk leaf water). The simulations suggest that isotopic composition of the bulk leaf water does not always depend only upon the average transpiration rate, which in turn raises questions about using leaf water isotopic values to estimate transpiration rates. An unsuccessful attempt to simulate along-needle hydrogen isotopic variations suggests that certain unknown biological process(es) may not have been incorporated into our 2D model, and if so, it calls for a reevaluation of all other models for hydrogen isotopic simulations of leaf water since they too lack these processes.Existing leaf water isotopic models are reviewed in this work. In particular, we evaluate the most frequently used model, the stomatal boundary layer model (also referred to as the Craig-Gordon model). We point out that discrepancy between the boundary layer model and the measured bulk leaf water seems to depend upon relative humidity. Using our 2D model, we show that this humidity dependency is a result of an interplay between environmental and physiological conditions: if the transpiration rate of plant leaves decreases with increasing relative humidity, our 2D model can reproduce the pattern of isotopic discrepancy between boundary layer model predictions and observations, enabling us to understand better the reason behind this discrepancy.  相似文献   

含硫化物脉状矿床成矿流体的中阶段 δD亏损：实例与原因   总被引：2，自引：0，他引：2  

陈衍景  张莉 《地球化学》2008,37(4)

很多含硫化物脉状金银矿床的成矿过程可以大致分为3个阶段,从早到晚分别以形成黄铁矿-石英组合、多金属硫化物和碳酸盐网脉为标志.所谓中阶段δD亏损,是指在成矿流体δ18O逐渐降低(或升高)时,中阶段δD同时低于早阶段和晚阶段的δD.列举了一些矿床的氢氧同位素研究结果,例证了这种现象的存在;根据中阶段伴随大量硫化物沉淀的事实,认为硫化物沉淀时流体中H2S或HS-的H 被金属离子置换出来,H 加入到流体系统后导致了流体的中阶段δD亏损.对不同温度H2O-H2S体系1000In ot值的概算显示,在200-650℃温度范围,H2S或HS-的δD低于H2O的δD约211‰～478%‰,H2S或HS-中H 的少量释放即可导致流体水δD的显著降低.因此建议,成矿流体从早到晚δ18O逐渐降低,中阶段δD亏损的规律,可以作为含硫化物脉状矿床氢氧同位素演化的概念性模型.  相似文献   

攀西地区铂族元素地球化学异常分布及其筛选   总被引：1，自引：0，他引：1  

任光明  李佑国  陈旭  骆耀南  费光春  包凤琴  陈杰 《地质与勘探》2008,44(1):62-66

攀西地区不同时代地层的水系沉积物中铂族元素地球化学背景值具有明显的规律性分布.笔者通过对该地区铂族元素含量在各地层中的分布以及地球化学异常的圈定、归并和分类,结合有关铂族矿床地球化学特征的认识,通过对水系沉积物中Pt、Pd综合异常的筛选,在铂族元素综合衬值异常图的基础上共划分出Ⅰ类异常4个、Ⅱ类异常19个、Ⅲ类异常23个以及Ⅳ类异常14个.初步筛选出的19个Ⅱ类异常子区可为进一步开展铂族矿床找矿工作提供依据.  相似文献   

金川镍铜矿床数学模型对深部矿化变化趋势的指示     

田毓龙  把多恒  高志武  洪托  陈兴义  卢耀军 《地质与勘探》2008,44(1):82-88

按矿化特征将金川X矿区主矿体分为致密块状特富矿、海绵状富矿和浸染状贫矿.应用MicroMine软件对3类矿化体分别建立了数学模型,并应用距离平方反比法对模型单元块进行了镍、铜品位估值.通过分析和对比矿床数学模型900m至1300m不同水平剖面上的Ni、Cu品位及Ni/Cu比值的变化,得出在X矿区的中部西侧是一个Ni和Cu的矿化中心,并且向深部Cu的矿化强度高于Ni.  相似文献   

Enrichment and geochemical origin of some trace elements in high-sulfur coal from Kaili,eastern Guizhou Province     

WU Yan-yan  QIN Yong  YI Tong-sheng  XIA Xiao-hong 《地球化学》2008,37(6)

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中国滑坡预测预报研究综述   总被引：14，自引：1，他引：13  

王念秦  王永锋  罗东海  姚勇 《地质论评》2008,54(3):355-361

滑坡预测预报是有效预防滑坡灾害的重要途径之一,这方面的研究不仅受到广泛重视,且硕果累累。将中国滑坡预测预报的研究历史划分为四个阶段：① 经验判断——被动防灾避灾阶段;② 定性——半定量分析预测预报阶段;③ 理论方法探索——检验预测预报阶段;④ 理论方法深化——综合应用预测预报阶段。从监测（观测）方法、预测预报方法,以及研究特点等方面进行简要回顾,总结已有监测方法（手段）、预测预报理论、方法的研究现状,认为尚存在：① 监测方法（手段）,包括仪器、设备的精度不足;② 预测预报方法综合性、实用性不强;③ 预测预报专门理论尚待完善等问题。在分析的基础上,提出自己的观点,并进行了发展趋势展望。  相似文献   

CO2地质埋存渗漏风险及补救对策   总被引：7，自引：1，他引：6  

许志刚  陈代钊  曾荣树 《地质论评》2008,54(3):373-386

目前,将CO2埋存于地下深部地质构造（如油气藏、煤层、地下含水层及岩溶盐腔）的减排方案能有效地减缓温室效应而备受关注。无论什么储集体,我们都希望CO2在地下埋存的时间越长越好。然而,对于一项具体工程的实施,必然存在一些客观和主观因素造成CO2渗漏,比如废弃井的不完善或不合理处理、地层断裂系统和水动力系统以及地震所造成的渗漏等等。存在渗漏就可能会对周围人和生态环境造成危害。因此,进行CO2地质埋存的风险评估是相当有必要的,是我们能长期有效安全地进行该项减排方案必不可少的基础和保证。本文即想从建立一套完整的风险评估、管理和监测体系的角度并以加拿大Weyburn油田为例,深入分析CO2地质埋存中可能存在的渗漏风险和途径,建立CO2渗漏风险评估机制,并针对具体的渗漏可能性提出相应的补救对策,为全球范围内,尤其对我国刚刚开展CO2地质埋存研究工作提供一些有益的思路。  相似文献   

浙西南淡竹花岗闪长岩中锆石的成因研究及其地质意义   总被引：11，自引：0，他引：11  

汪相  陈洁  罗丹 《地质论评》2008,54(3):387-398

本文对浙西南地区淡竹花岗闪长岩中的锆石群进行了形态学、地球化学和年代学的系统研究。研究结果表明, 该花岗闪长岩中存在两种不同类型的锆石: 岩浆锆石和变质锆石。前者为自形—半自形的长柱状晶体, 无色透明, 富含岩浆和矿物包裹体, 其背散射电子图像 (BSE图像) 显示出均匀的内部构造 (少数具有韵律环带构造), 其晶型指数落在钙碱性系列花岗闪长岩的范围内; 后者大多数以增生边的形式围绕岩浆锆石生长, 极少量呈他形的粒状晶体, 呈黄褐色—半透明, 其BSE图像亦呈现均匀的内部构造。这两类锆石在化学成分上有较大的差异, 表现为岩浆锆石比变质锆石明显地富U、Th、Y等阳离子置换元素。锆石LAICPMS UPb定年分析结果表明, 岩浆锆石和变质锆石分别形成于1875±33 Ma和209±12 Ma两个不同的时代, 为浙闽运动和印支运动在浙西南地区的表现提供了有力的客观证据。  相似文献   

人工合成烃类包裹体研究进展   总被引：4，自引：0，他引：4  

陈勇  葛云锦 《地质论评》2008,54(6):807-813

人工合成烃类包裹体不仅可以作为分析仪器校正的标样,还可以增进人们对烃类包裹体形成机制和水—岩作用机理的认识。人工合成包裹体的方法主要有三种：人工晶体生长法、焊封石英管法和金刚石压腔法,其中利用愈合人工石英(水晶)单晶裂隙合成流体包裹体技术已成为标准的合成技术。目前人工合成烃类包裹体主要利用晶体生长法合成,包括高温高压利用石英（或方解石）晶体生长愈合裂缝形成流体包裹体和低温下采用过饱和溶液重结晶形成流体包裹体。由于高温高压条件下烃类可能发生裂解,母液保真是成功实现人工合成烃类包裹体的重要前提条件。国外在人工合成烃类包裹体研究方面已经取得了一些重要的认识,但远不及人工合成无机体系流体包裹体研究那样系统和完善。国内关于人工合成烃类包裹体研究尚处于起步阶段,迫切需要开展这方面的研究工作。  相似文献