内蒙古中西部宝音图群石榴角闪岩的地球化学、变质作用及年代学特征     

姜灵  张晋瑞  唐爽  魏春景  初航 《岩石学报》2021,37(12):3759-3780

宝音图群分布于内蒙古中西部狼山、图古日格和达茂旗一带，主要由云母片岩、石英片岩、石英岩、角闪岩和大理岩组成。在狼山格尔敖包沟和图古日格西南地区发育十分典型的石榴角闪岩，均以似层状或透镜状产自云母片岩中，但两地具有不同的矿物组合，前者主要以石榴石+角闪石+斜长石+含钛矿物（金红石和钛铁矿）为特征，后者主要以石榴石+角闪石+绿帘石+含钛矿物（金红石和钛铁矿）为特征。地球化学研究显示两个地区的石榴角闪岩原岩具有相似的化学组成，均为亚碱性玄武岩的拉斑系列。宝音图群的石榴角闪岩具有右倾的稀土配分模式，REE总量为83.31×10^-6~125.9×10^-6，（La/Yb）_N比值为2.17~6.48，δEu=0.87~0.98。Ta、Nb、Ti没有明显的负异常，其配分型式类似E-MORB特点。微量元素构造判别图解表明这些石榴角闪岩的原岩产于板内拉张环境中。本文通过模拟格尔敖包沟样品LS01和图古日格西南地区样品LS35的P-T视剖面图研究其变质作用及矿物演化过程，结果显示这两个样品均经历了早期进变质，峰期以及峰后近等温减压的顺时针型P-T轨迹。样品LS01的峰期温压条件为~11kbar/~735℃，模拟得到的峰期矿物组合可能为石榴石+角闪石+斜长石+黑云母+透辉石+金红石+熔体，P-M（H₂O）视剖面图显示，由于峰后演化过程中存在饱和流体渗透，导致峰期透辉石无法保留。样品LS35的峰期温度压力条件为~8kbar/675℃，其峰期组合为石榴石+角闪石+绿帘石+金红石。两个地区的石榴角闪岩的温度压力条件明显不同，推测宝音图群中呈透镜体或似层状产出的变质基性岩，存在着递增型的变质作用。锆石LA-ICP-MS U-Pb年代学的研究结果显示石榴角闪岩样品LS01的变质锆石年龄为394±8Ma。由此推测这些石榴角闪岩的原岩可能形成于华北北缘在新元古代发育的裂陷盆地，在泥盆纪中期，宝音图群作为华北克拉通的一部分，被卷入到与古亚洲洋闭合有关的造山过程，发育中压型递增变质作用。  相似文献   

熔盐相图智能数据库研究   总被引：1，自引：0，他引：1       下载免费PDF全文

陈念贻  阎立诚  陆文聪  包新华  张良苗 《盐湖研究》2003,11(1):21-25

建立了包括三千多个已测定的二元、三元熔盐系相图的熔盐相图智能数据库。在建库过程中 ,运用原子参数 -模式识别方法总结已知相图几何特征与其组分元素的原子参数 (离子半径和电负性 )关系的半经验规律 ,并将其用于未知相图几何特征的预报。还将若干不符合上述规律的已测相图列为可疑对象 ,对其重新作实验测定。通过这一做法 ,纠正了前人报道的忽略了某些中间化合物的相图 ,证明这些相图存在CsCaBr3 ,Cs2 CaF4等中间化合物。另一方面 ,还通过实验否定了前人声称发现的KNO3 -KI等相图的中间化合物。这说明 :原子参数 -模式识别算法和实验验证相结合 ,是一种对有疑问的相图评估的有效方法。熔盐相图智能数据库还具有根据原子参数 -模式识别方法对部分未知相图的若干特征的预报功能。初步研究结果表明 :这类智能数据库的研究方法对水 -盐系等相图研究也有应用价值。  相似文献   

广东省东部地区的S波速度结构   总被引：7，自引：0，他引：7       下载免费PDF全文

闻则刚  杨马陵  叶秀薇  康英  王正尚 《地震工程学报》2005,27(2):154-157

利用广东省数字遥测台网记录到的2000年11月16日发生在所罗门群岛的两次Ms7．7和Ms7．8地震及2000年11月18日新爱尔兰地区的Ms7．3地震面波波形数据，测定了在广东地区汕头和韶关之间路径上的相速度频散曲线并反演得到了对应的地壳横波速度结构。结果表明该地区的地壳厚度为30km，上地壳横波速度变化较大，中下地壳相对均匀，没有发现地壳内部的低速层。  相似文献   

High-T phase transition of synthetic ANaB(LiMg)CMg5Si8O22(OH)2 amphibole: an X-ray synchrotron powder diffraction and FTIR spectroscopic study     

Gianluca Iezzi  Mario Tribaudino  Giancarlo Della Ventura  Fabrizio Nestola  Fabio Bellatreccia 《Physics and Chemistry of Minerals》2005,32(7):515-523

The synthetic amphibole Na_0.95(Li_0.95Mg_1.05)Mg₅Si₈O₂₂(OH)₂ was studied in situ at high-T, using IR OH-stretching spectroscopy and synchrotron X-ray powder diffraction. At room-T the sample has P2₁ /m symmetry, as shown by the FTIR spectrum. It shows in the OH region two well-defined and intense absorptions at 3,748 and 3,712 cm⁻¹, respectively, and two minor bands at 3,667 and 3,687 cm⁻¹. The main bands are assigned to the two independent O–H groups in the primitive structure. The two minor bands evidencing the presence of small amount of vacant A-site (^A□_0.05). With increasing T, these bands shift continuously and merge into a unique absorption at high temperature. A change as a function of increasing T is revealed by the evolution of the refined unit-cell parameters, whose trend shows a transition to C2/m at about 320–330°C. The spontaneous scalar strain, fitted with a tricritical 2–6 Landau potential, gives a T _c of 325(10)°C (β parameter = 0.27). Comparison with the second-order P2₁ /m ⇔ C2/m phase transition at 255°C for synthetic amphibole ^ANa_0.8^B(Na_0.8Mg_1.2)^CMg₅Si₈O₂₂(OH)₂ indicates that the substitution of Na with Li at the B-sites strongly affects the thermodynamic character and the T _c of the phase transition. The comparison of LNMSH amphiboles with cummingtonitic ones shows that the high-T thermodynamic behaviour is affected by A-site occupancy.  相似文献   

Polymorphic phase transition in Superhydrous Phase B     

M. Koch-Müller  P. Dera  Y. Fei  H. Hellwig  Z. Liu  J. Van Orman  R. Wirth 《Physics and Chemistry of Minerals》2005,32(5-6):349-361

We synthesized superhydrous phase B (shy-B) at 22 GPa and two different temperatures: 1200°C (LT) and 1400°C (HT) using a multi-anvil apparatus. The samples were investigated by transmission electron microscopy (TEM), single crystal X-ray diffraction, Raman and IR spectroscopy. The IR spectra were collected on polycrystalline thin-films and single crystals using synchrotron radiation, as well as a conventional IR source at ambient conditions and in situ at various pressures (up to 15 GPa) and temperatures (down to −180°C). Our studies show that shy-B exists in two polymorphic forms. As expected from crystal chemistry, the LT polymorph crystallizes in a lower symmetry space group (Pnn2), whereas the HT polymorph assumes a higher symmetry space group (Pnnm). TEM shows that both modifications consist of nearly perfect crystals with almost no lattice defects or inclusions of additional phases. IR spectra taken on polycrystalline thin films exhibit just one symmetric OH band and 29 lattice modes for the HT polymorph in contrast to two intense but asymmetric OH stretching bands and at least 48 lattice modes for the LT sample. The IR spectra differ not only in the number of bands, but also in the response of the bands to changes in pressure. The pressure derivatives for the IR bands are higher for the HT polymorph indicating that the high symmetry form is more compressible than the low symmetry form. Polarized, low-temperature single-crystal IR spectra indicate that in the LT-polymorph extensive ordering occurs not only at the Mg sites but also at the hydrogen sites.  相似文献   

滑坡监测的新方法——PMP测量方法     

孙园  李大心 《中国地质灾害与防治学报》2005,16(B12):15-18

文章从国内外滑坡灾害、滑坡灾害的危害及现有滑坡监测方法等方面，论述了滑坡灾害带来的危害性，从而验证了滑坡监测的重要性。但目前现行的滑坡监测手段各有不足之处。针对这种情况，提出了新的测量方法改进其不足之处。位相测量剖面术的测量原理是将LCD投影仪安装于滑坡体上，在滑坡体外稳定地带放置监测系统，CCD光束中心垂直于滑坡体位移方向，监测系统由望远镜头和CCD组成，CCD输出的视频信号进入计算机。通过软件对图像进行处理，绘制出滑坡整体的三维面貌，并计算出滑动的距离，从而有效的观测滑坡体的运动过程。  相似文献   

Rb2Ca[B4O5(OH)4]2·8H2O溶解及相转化过程的研究   总被引：2，自引：0，他引：2       下载免费PDF全文

王奖  朱黎霞  李淑妮  王波  夏树屏 《盐湖研究》2005,13(1):25-30

利用IR光谱和Raman光谱等实验手段,对25℃时Rb2Ca[B4O5(OH)4]2·8H2O的溶解及相转化过程进行了初步探索,结果表明,Rb2Ca[B4O5(OH)4]2·8H2O溶于水后,硼在溶液中主要以B(OH)3和[B(OH)4]-的形式存在,残留固相由开始的无定形水合三硼酸钙,最终部分转变为Ca2[B3O3(OH)5]2·8H2O晶体。  相似文献   

MODIS多光谱云相态识别技术的应用研究   总被引：1，自引：1，他引：1       下载免费PDF全文

周著华白洁  刘健文纪飞  齐琳琳李玮 《应用气象学报》2005,16(5):678-684

介绍了卫星多光谱云相态识别的基本原理, 并给出了EOS/ MODIS云相态识别的流程。针对简单和复杂云场, 利用个例并结合无线电探空资料与MODI S三通道合成图肯定了多光谱云相态识别的合理性和实际效果。文中对几个特定天气系统(西南涡旋和西太平洋台风)下大面积云场相态分析的结果表明:多光谱云相态识别技术有一定应用价值, 且需要引入可见光技术来减少红外谱段对多层云覆盖和薄卷云的相态分析误差。  相似文献   

Monte Carlo simulation of mixing in Ca3Fe2Ge3O12–Ca4Ge4O12 garnets and implications for the thermodynamic stability of pyrope–majorite solid solution     

Victor L. Vinograd  Bjoern Winkler  Daniel J. Wilson  Andrew Putnis  Julian D. Gale 《Physics and Chemistry of Minerals》2006,33(8-9):533-544

Static lattice energy calculations, based on empirical pair potentials, were performed for a large set of structures differing in the arrangement of octahedral cations within the garnet 2 × 2 × 2 supercell. The compositions of these structures varied between Ca₃Fe₂Ge₃O₁₂ and Ca₄Ge₄O₁₂. The energies were cluster expanded using pair and quaternary terms. The derived ordering constants were used to constrain Monte Carlo simulations of temperature-dependent mixing properties in the ranges of 1,073–3,673 K and 0–10 GPa. The free energies of mixing were calculated using the method of thermodynamic integration. The calculations predict a wide miscibility gap between Fe-rich (cubic) and Fe-pure (tetragonal) garnets consistent with recent experimental observations of Iezzi et al. (Phys Chem Miner 32:197–207, 2005). It is shown that the miscibility gap arises due to a very strong cation ordering at the Fe-pure composition, driven by the charge difference between Ca²⁺ and Ge⁴⁺ cations. The structural and thermodynamic analogies between Ca–Ge and Mg–Si systems suggest that a similar miscibility gap should exist between pyrope and Mg–Si-majorite.  相似文献   

由三元系相图计算活度的方法Ⅱ.有二元同分熔点化合物的体系          下载免费PDF全文

翟玉春  田彦文 《盐湖研究》2002,10(4):35-37

利用熔化自由能 ,由具有同分熔点二元化合物的三元系相图计算活度。计算的范围遍及三元相图的液相面、液相线、共熔线和三元低共熔点  相似文献