基于密集台阵的青藏高原东北缘地壳精细结构及九寨沟地震震源区结构特征分析   总被引：8，自引：2，他引：6       下载免费PDF全文

李敏娟  沈旭章  张元生  刘旭宙  梅秀苹 《地球物理学报》2018,61(5):2075-2087

基于青藏高原东北缘密集宽频带野外流动观测台阵以及固定台站资料,利用双差层析成像方法对地震位置和研究区的地壳速度结构进行了反演.最终用于联合反演的地震事件合计9644个.结果显示青藏高原东北缘速度结构具有明显的横向不均匀性.从整体上看,青藏高原地区表现为低速异常,鄂尔多斯表现为高速异常,而扬子地块亦表现为高速异常.不同深度处速度结构表现不一致,同一深度处P波速度结构和S波速度结构也有明显差异.由西秦岭北缘断裂带、临潭-宕昌断裂以及礼县-罗家堡断裂围限的地震活动强烈的区域中,P波速度结构由深度0 km时呈现的低速异常,逐渐过渡到5 km时高低速相间分布的特征;而S波速度结构在此区域中,由近地表0 km时高低速相间分布的特征,逐渐过渡到30 km时几乎表现为低速异常.2017年8月8日九寨沟7级地震所在的塔藏断裂、岷江断裂和雪山断裂围限区域,在深度20 km处的P波速度结构和周围存在明显差异,九寨沟地震处于高速异常与低速异常的过渡带内.此外,2013年7月22日发生在青藏高原东北缘的岷漳县6.6级地震,震源区所在的临潭-宕昌断裂附近的P波速度结构在15 km深度处也有明显特征,震源位置所在区域也处于高低速过渡带.该区域这种地壳内部高低速过渡带可能是应力比较容易积累而发生中强地震的一个重要场所.  相似文献   

Decomposition of Methylene Blue on Transition Metals Doped SnO2 Nanoparticles          下载免费PDF全文

Mohamed M. Rashad  Adel A. Ismail  Inge Osama  Ibrahim A. Ibrahim  Abdel‐Hakim T. Kandil 《洁净——土壤、空气、水》2014,42(5):657-663

  相似文献   

甘肃大佛寺、金佛寺花岗岩体的锆石U-Pb年龄、Hf-O同位素和全岩地球化学特征及地质意义   总被引：2，自引：0，他引：2  

孙宝璐  钱青  张建新 《岩石学报》2017,33(10):3091-3108

走廊过渡带大佛寺花岗岩为弱过铝质(A/CNK=1.03~1.06),SiO_2(76.7%~78.9%)、全碱(Na2O+K2O=7.7%~8.3%)、Rb(303×10~(-6)~383×10~(-6))、Nb(32×10~(-6)~42×10~(-6))、重稀土(Yb~8×10~(-6))含量以及和FeOT/MgO(6.3~7.6)、Ga/Al(3×10-4)、Rb/Ba(3.0~6.2)比值较高,MgO(~0.1%)、CaO(0.5%~0.6%)含量较低,Ba、Sr、Eu、Ti强烈亏损,属A型花岗岩,其源岩可能为泥质岩。大佛寺花岗岩中锆石δ18O和εHf(t)值分别为7.8‰~8.6‰(平均8.24±0.13‰)和-4.8~-2.0,Hf同位素两阶段亏损地幔模式年龄1540~1717Ma,岩浆温度达到~820℃以上。北祁连造山带北缘金佛寺花岗岩为过铝质(A/CNK=1.0~1.1),SiO_2(65.5%~75.0%)、MgO(0.6%~2.2%)、Fe2O3(1.9%~5.2%)、TiO_2(0.3%~0.8%)含量变化较大,其主量和微量元素特征与北祁连造山带的柴达诺花岗岩相似,源岩可能包括杂砂岩和角闪岩。金佛寺花岗岩的锆石δ18O为7.4%~9.7‰(平均8.03±0.36‰),εHf(t)在-0.5~+1.9之间,Hf同位素两阶段亏损地幔模式年龄为1289~1439Ma,岩浆温度达到800~900℃。走廊过渡带大佛寺花岗岩、北祁连造山带北缘金佛寺花岗岩的锆石U-Pb SIMS年龄分别为426.1±2.8Ma、424.0±1.6Ma,不同构造单元发育同时期岩浆活动以及A型花岗岩的出现,表明在~425Ma北祁连洋盆已经闭合,北祁连造山带及邻区进入到后碰撞拉伸阶段。  相似文献   

江南过渡带东至查册桥金矿床~(40)Ar-~(39)Ar年代学及成矿条件研究     

聂张星  石磊  古黄玲  钱祥  沈欢喜  杨晓勇 《大地构造与成矿学》2017,41(3)

查册桥金矿是近年来在江南过渡带发现的一个金多金属矿床,本文对该矿床与矿化有关的蚀变花岗闪长斑岩中绢云母进行了~(40)Ar-~(39)Ar年龄测试,获得蚀变岩金矿石绢云母坪年龄156.9±1.6 Ma,等时线年龄152±28 Ma和矿化强蚀变花岗闪长斑岩绢云母坪年龄142.1±1.3 Ma,等时线年龄137±13 Ma。程檀矿段与牛头高家矿段流体包裹体均一温度为160℃左右,氢氧同位素特征显示成矿热液以岩浆热液为主。结合本区及邻近矿区相关研究成果,本区金矿主要为浅成、低温型,成矿物质和热液具有多来源特征,原生金矿以微细粒浸染型为主,具类卡林型金矿矿化特征,其年龄值分别对应于燕山期不同阶段构造活动和成岩成矿作用时代,其成矿过程经历了中侏罗世韧-脆性挤压构造变形和蚀变、矿化,晚侏罗世-早白垩世早期与岩体侵入相关的金多金属矿化,以及早白垩世中、晚期浅成低温热液成矿作用。  相似文献   

Analysis of the 2012–2013 Torreperogil-Sabiote seismic swarm     

《Physics and Chemistry of the Earth》2016

This study analyses the temporal clustering, spatial clustering, and statistics of the 2012–2013 Torreperogil-Sabiote (southern Spain) seismic swarm. During the swarm, more than 2200 events were located, mostly at depths of 2–5 km, with magnitude event up to m_bLg 3.9 (M_w 3.7). On the basis of daily activity rate, three main temporal phases are identified and analysed. The analysis combines different seismological relationships to improve our understanding of the physical processes related to the swarm's occurrence. Each temporal phase is characterized by its cumulative seismic moment. Using several different approaches, we estimate a catalog completeness magnitude of m_c≅ 1.5. The maximum likelihood b-value estimates for each swarm phase are 1.11 ± 0.09, 1.04 ± 0.04, and 0.90 ± 0.04, respectively. To test the hypothesis that a b-value decrease is a precursor to a large event, we study temporal variations in b-value using overlapping moving windows. A relationship can be inferred between change in b-value and the regime style of the rupture. b-values are indicators of the stress regime, and influence the size of ruptures. The fractal dimension D₂ is used to perform spatial analysis. Cumulative gamma and beta functions are used to analyse the behaviour of inter-event distances during the earthquake sequence.  相似文献   

Subsurface Characterization Using a Cellular Automaton Approach     

H. M. Schuttelaars  F. M. Dekking  C. Berentsen 《Mathematical Geosciences》2009,41(5):491-508

In this paper, a random Cellular Automaton model is developed to characterise heterogeneity of geological formations. The CA-model is multilateral and can be easily applied in both two and three dimensions. We demonstrate that conditioning on well data is possible and the method is numerically efficient. To construct the model, the subsurface is subdivided into N cells, with an initial lithology assigned to each cell. Rules to update the current cell states are chosen from a set of rules, independently for each cell. The model converges typically in less than 50 iterations to a steady state or periodic solution. Within one period the realisations exhibit similar statistical properties. The final fraction of the various lithologies can be tuned by choosing the proper initial fractions. In this way, geological knowledge of those fractions can be satisfied.  相似文献   

春季大风、降雪和沙尘暴天气的信息数字化方法的分析     

李明娟  赵奎锋 《应用地球物理》2008,5(2):149-155

Using informational digital diagrams, we analyzed the snow event that occurred on Feb 26, 2006 and the sandstorm on Apr 11, 2006 in Xi＇an. Results indicate that, under similar weather circumstances, different events evidently exhibit unique vertical structure features. Informational digital diagrams provide a method for transitional weather prediction, a problem for present extrapolative analysis system.  相似文献   

Simulation of a reactive tracer experiment using stochastic hydraulic conductivity fields     

Stefan Gödeke  Helmut Geistlinger  Anko Fischer  Hans-Hermann Richnow  Mario Schirmer 《Environmental Geology》2008,55(6):1255-1261

Reactive tracer tests are performed to derive flow, transport and in situ biodegradation parameters. This paper describes the 3D simulation of a reactive tracer test using the transition probability geostatistical approach. Fifty different equally probable aquifer realizations were generated based on the geological information of 107 boreholes in an area of 62,500 m². One realization was chosen for the reactive transport simulation based on the results of groundwater flow modeling and on particle tracking calculations for the site. Field velocities at the site vary between 0.4 and 3 m/d. The transport of the reactive tracers deuterium ring labeled toluene-d₅ and fully deuterated toluene-d₈ was simulated and first-order biodegradation rates of 0.017 d⁻¹ for toluene-d₅ and 0.012 d⁻¹ for toluene-d₈ were determined.  相似文献   

High-pressure Raman spectroscopic study of Co- and Ni-olivines     

C. C. Lin 《Physics and Chemistry of Minerals》2001,28(4):249-257

 The Raman spectra of synthetic α-Co₂SiO₄ and α-Ni₂SiO₄ olivines have been studied at room temperature and various pressures. All the Raman frequencies of the two olivines increase with increasing pressure, and most of the frequency–pressure plots obtained under both quasi- and nonhydrostatic conditions are nonlinear. It has been found that the average pressure derivative of Raman frequencies of the lattice modes in both Co- and Ni-olivines is smaller than that of the internal modes of SiO₄, indicating that the distortion of SiO₄ tetrahedra under static compression may be more severe than that of MO₆ octahedra. In addition, four new Raman bands were observed in Ni-olivine under nonhydrostatic compression and above 30 GPa. This result suggests that a new phase of Ni-olivine should be formed at 30 GPa or amorphization may occur at still higher pressure. Received: 11 July 2000 / Accepted: 19 December 2000  相似文献   

Fe–Mg partitioning between ringwoodite and magnesiowüstite and the effect of pressure, temperature and oxygen fugacity     

D. J. Frost  F. Langenhorst  P. A. van Aken 《Physics and Chemistry of Minerals》2001,28(7):455-470

 The partitioning of Mg and Fe between magnesiowüstite and ringwoodite solid solutions has been measured between 15 and 23 GPa and 1200–1600 ^∘C using both Fe and Re capsule materials to vary the oxidation conditions. The partitioning results show a clear dependence on the capsule material used due to the variation in Fe³⁺ concentrations as a consequence of the different oxidation environments. Using results from experiments performed in Fe capsules, where metallic Fe was also added to the starting materials, the difference in the interaction parameters for the two solid solutions (W _FeMg ^mw−W _FeMg ^ring) is calculated to be 8.5±1 kJ mol⁻¹. Similar experiments performed in Re metal capsules result in a value for W _FeMg ^mw−W _FeMg ^ring that is apparently 4 kJ higher, if all Fe is assumed to be FeO. Electron energy-loss near-edge structure (ELNES) spectroscopic analyses, however, show Fe³⁺ concentrations to be approximately three times higher in magnesiowüstite produced in Re capsules than in Fe capsules and that Fe³⁺ partitions preferentially into magnesiowüstite, with K _{D Fe3+} ^ring/mw estimated between 0.1 and 0.6. Using an existing activity composition model for magnesiowüstite, a least–squares fit to the partitioning data collected in Fe capsules results in a value for the ringwoodite interaction parameter (W _FeMg ^ring) of 3.5±1 kJ mol⁻¹. The equivalent regular interaction parameter for magnesiowüstite (W _FeMg ^mw) is 12.1±1.8 kJ mol. These determinations take into account the Fe³⁺ concentrations that occur in both phases in the presence of metallic Fe. The free energy change in J mol⁻¹ for the Fe exchange reaction can be described, over the range of experimental conditions, by 912 + 4.15 (T−298)+18.9P with T in K, P in kbar. The estimated volume change for this reaction is smaller than that predicted using current compilations of equation of state data and is much closer to the volume change at ambient conditions. These results are therefore a useful test of high pressure and temperature equation of state data. Using thermodynamic data consistent with this study the reaction of ringwoodite to form magnesiowüstite and stishovite is calculated from the data collected using Fe capsules. Comparison of these results with previous studies shows that the presence of Fe³⁺ in phases produced in multianvil experiments using Re capsules can have a marked effect on apparent phase relations and determined thermodynamic properties. Received: 13 September 2000 / Accepted: 25 March 2001  相似文献