兴蒙造山带西南缘早古生代晚期变形带的变形特征与白云母Ar-Ar年龄

在内蒙古西部图古日格地区发现东西向延伸约20km、南北宽约2~4km的变形带,由奥陶纪白云山组石英片岩、白云母石英片岩、片理化大理岩和石英砂岩组成。片理稳定倾向南东,但透入性不均,从北向南可分为四个强和弱变形亚带。石英组构分析表明强变形带中发生了动态重结晶向静态重结晶的转变。据石英组构推测强变形亚带的变形温度范围约为350~500℃之间。这一温度区间高于或近于白云母的封闭温度,因此白云山组强变形带中白云母的年龄可以代表变形年代。采自强变形亚带白云母的Ar/Ar等时线年龄为440.3±7.2Ma。考虑到样品所在地构造位置为造山带的弧前或岛弧地区,是板块俯冲作用的高应变带,因此该年龄应代表与俯冲有关的挤压变形事件的发生时代,即反映早古生代末期造山作用的时代。这条变形带的发现为解释图古日格地区造山带格局提供了构造变形方面的证据。研究区变形带的形成时代与温都尔庙地区高压变质事件在误差范围内相同,表明两个地区都受到早古生代末期造山作用的影响,也表明兴蒙造山带的南造山带从西部图古日格地区向东沿延至温都尔庙地区。     

粤北良源铌钽铷钨矿床地质、成岩成矿时代与成矿模式

良源铌钽铷钨矿床位于南岭东西向构造岩浆带与武夷山北东向构造带交汇部位.良源铌钽铷钨矿床是粤北地区近年在石英型钨矿、云英岩型铌钽铷钨矿和花岗岩型铌钽铷多金属矿勘查评价取得最重要突破矿区,新发现铌钽铷钨矿体4条,共、伴生Nb2O5资源量3425.72吨,平均品位0.0108％;Ta2O5资源量1428.99吨,平均品位0....     

江西省武功山地区浒坑花岗岩的锆石U-Pb定年及元素地球化学特征

浒坑花岗岩侵入体位于武功山复式背斜东南翼,发育有大型的浒坑石英脉型钨矿床,其是武功山钨、铜、铋、钼多金属成矿带的重要组成部分.本文通过对浒坑白云母花岗岩精确的锆石LA-ICPMS U-Pb测年,测得其成岩时代为151.6±2.6Ma,属晚侏罗世,对应于华南中生代第一次花岗岩侵位事件(164～153Ma);其花岗岩岩浆的形成温度为676～695℃.通过浒坑花岗岩主微量元素结果的分析,认为浒坑白云母花岗岩属于高钾钙碱性系列,为准铝质-弱过铝质的分异S型花岗岩,其源岩为富粘土的泥质来源,形成于岩石圈伸展减薄环境.     

赣南淘锡坑钨多金属矿床花岗岩和云英岩岩石特征及云英岩中白云母^40Ar／^39Ar定年

赣南崇义县淘锡坑钨矿位于南岭东西向构造带东段,属于以黑钨矿石英脉型为主的钨多金属矿床。矿床形成与燕山期中酸性岩浆作用有密切关系,石英矿脉受一组北西向断裂控制,穿切新元古界。本文在淘锡坑钨矿区3个揭露到花岗岩体顶部的中段（206、106、56中段）采集到岩体顶部云英岩样品,利用40Ar/39Ar同位素定年测得云英岩中的白云母的坪年龄分别为152.7 ± 1.5 Ma（206中段）,153.4 ± 1.3 Ma（106中段）,155.0 ± 1.4 Ma（56中段）。与前人用其他方法测定的花岗岩成岩和成矿年龄几乎一致。花岗岩和云英岩全岩稀土元素均具有M型四分组效应和强烈的Eu亏损特征,反映出花岗质岩浆经历了高度分异演化及其岩体结晶晚期流体/熔体相互作用。综合前人在南岭地区同类矿床的研究资料,可知南岭地区160～150Ma成岩成矿作用主要分布于南岭中-东段,可能为大陆边缘弧后岩石圈伸展的构造动力学背景的产物。     

U–Pb–Hf zircon study of two mylonitic granite complexes in the Talas-Fergana fault zone,Kyrgyzstan, and Ar–Ar age of deformations along the fault

A 2000 km long dextral Talas-Fergana strike–slip fault separates eastern terranes in the Kyrgyz Tien Shan from western terranes. The aim of this study was to constrain an age of dextral shearing in the central part of the fault utilizing Ar–Ar dating of micas. We also carried out a U–Pb–Hf zircon study of two different deformed granitoid complexes in the fault zone from which the micas for Ar dating were separated. Two samples of the oldest deformed Neoproterozoic granitoids in the area of study yielded U–Pb zircon SHRIMP ages 728 ± 11 Ma and 778 ± 11 Ma, characteristic for the Cryogenian Bolshoi Naryn Formation, and zircon grains analyzed for their Lu–Hf isotopic compositions yielded εHf(t) values from −11.43 to −16.73, and their calculated tHfc ages varied from 2.42 to 2.71 Ga. Thus varying Cryogenian ages and noticeable heterogeneity of Meso- to Paleoproterozoic crustal sources was established for mylonitic granites of the Bolshoi Naryn Formation. Two samples of mylonitized pegmatoidal granites of the Kyrgysh Complex yielded identical ²⁰⁶Pb/²³⁸U ages of 279 ± 5 Ma corresponding to the main peak of Late-Paleozoic post-collisional magmatism in the Tien Shan (Seltmann et al., 2011), and zircon grains analyzed for their Lu–Hf isotopic compositions yielded εHf(t) values from −11.43 to −16.73, and calculated tHfc ages from 2.42 to 2.71 Ga indicating derivation from a Paleoproterozoic crustal source. Microstructural studies showed that ductile/brittle deformation of pegmatoidal granites of the Kyrgysh Complex occurred at temperatures of 300–400 °C and caused resetting of the K–Ar isotope system of primary muscovite. Deformation of mylonitized granites of the Bolshoi Naryn Formation occurred under high temperature conditions and resulted in protracted growth and recrystallization of micas. The oldest Ar–Ar muscovite age of 241 Ma with a well defined plateau from a pegmatoidal granite of the Kyrgysh Complex is considered as a “minimum” age of dextral motions along this section of the fault in the Triassic while younger ages varying from 227 Ma to 199 Ma with typical staircase patterns indicate protracted growth and recrystallization of micas during ductile deformations which continued until the end of the Triassic.     

Computational study of tetrahedral Al–Si ordering in muscovite

 The nature of Al–Si ordering across the tetrahedral sites in muscovite, K₂Al₄(Si₆Al₂O₂₀)(OH)₄, was investigated using various computational techniques. Values of the atomic exchange interaction parameters J _l were obtained. From these parameters, a two-dimensional Al–Si ordering scheme was deduced. The transition temperature T _c for this two-dimensional ordering is 1900 K. There are several possible ordering schemes in three dimensions, based on different stacking sequences of ordered sheets of tetrahedral sites. Monte Carlo simulations of both two-dimensional and three-dimensional ordering were performed, but in the three-dimensional simulation only the two-dimensional ordering is seen, implying that three-dimensional ordering is too slow to be attained during the timescale of the simulation. The effect of the three-dimensional interactions is to raise the two-dimensional ordering temperature to 2140 K. From the three-dimensional Monte Carlo simulation, the frequency of occurrence of 4Si0Al, 3Si1Al, 2Si2Al and 1Si3Al clusters was determined, which match those inferred by ²⁹Si MAS–NMR measurements reasonably well. In fact, the match suggests that the cation ordering seen in experiments corresponds to a configuration with considerable short-range order but no long-range order, similar to a state that is at a temperature just above an ordering phase transition. Received: 28 August 2000 / Accepted: 12 March 2001     

Analyses of fission track etching and annealing phenomena in muscovite

Variation of fission track density with etching time has been analysed to standardize the etching conditions. The relations between the etching parameters (i.e., temperature, concentration and time) have been established. The differences in unheated samples and samples heated for different times at a constant temperature have been studied Graphs of thermal annealing vs. optimum etching time and of density reduction vs. length shrinkage have been constructed for applications in fission track geochronology.     

The study of the kinetics and the mechanism of dehydroxylation in muscovite by ESR on Fe3+

 Dehydroxylation of muscovite in the form of small lamellae at 923 <T <1173 K was studied by Electron Spin Resonance (ESR) on Fe³⁺. The kinetics of the process has been established to be described by the model of continuous nucleation on the large surface planes of the small plates. Determined by experimental data the rate constant of the process k is shown to be that of dehydroxylation itself. The activation energy obtained by data at T<1100 K is 97.5 KJ·mol⁻¹. The nonlinear dependence of ln(k) on 1/T is explained by the theory of transitions induced by the fluctuative preparation of a potential barrier as a result of thermal oscillations of ions in the lattice. At high temperatures the potential curve of the hydroxyl's proton is transformed so that it can overcome the barrier from one potential well to the other (from one hydroxyl site to the adjacent one). Such transformations of the curve can be caused by the oscillations of large structural clusters (∼1·10⁻²² kg) with the frequency ∼4.5·10¹² s⁻¹. Received: 3 August 1995 / Accepted: 13 April 1997     

Development and evolution of water vapor vesicles during fast thermal breakdown of muscovite

At 1,175°C-1 bar, muscovite in natural granite powders is completely transformed after 5 min. Due to the overlapping of several processes such as dehydroxylation, mineralogical transformations, collapse and sintering of transformed lamellae, a few parts per thousand of H₂O vapor are trapped, generating bubbles in muscovite pseudomorphs. For short durations (5–40 min), the crystallographic properties of the precursor muscovite control the geometry of the bubbles that may be compared to thick disks with a rounded shape in basal sections and an elongated shape in lateral section, parallel to the former cleavage planes of muscovite. With longer durations the bubbles change from thick disks to spheres, which can be explained by the release of constraints perpendicular to basal planes upon growth of the high temperature Si–Al oxides. With time, the number of bubbles decreases while the bubble size and the porosity of the pseudomorphs increase. Bubble behavior was analyzed in terms of ripening, shape transformations and coalescence.     

白云母成分对富锂铍伟晶岩成因的指示：以卡鲁安稀有金属矿田为例

新疆阿尔泰造山带是我国重要的稀有金属矿床矿产资源基地,尤以富Li和富Be伟晶岩型矿床广泛发育为特色。本研究选择阿尔泰造山带卡鲁安-阿祖拜矿田富Li和富Be伟晶岩型矿床开展典型解剖,以贯穿岩浆阶段-伟晶岩阶段的白云母矿物为研究主线,探讨不同矿化类型伟晶岩中云母的成分演化规律、花岗岩与伟晶岩的成因联系。矿物学特征显示富Be伟晶岩中发育大量磷酸盐矿物,而富Li伟晶岩含较多橙色锰铝榴石、锂云母而缺乏典型的Fe-Mn磷酸盐。白云母成分分析显示,从白云母花岗岩→富Be伟晶岩→富Li伟晶岩,白云母总体呈Nb含量和Nb/Ta值降低,指示白云母花岗岩、富Be伟晶岩经历了不同程度的分离结晶作用,也代表了富Li伟晶岩的岩浆分异演化程度更高。尽管利用云母成分变化(尤其是K、Rb、Cs等大离子亲石元素)模拟岩浆结晶演化过程,显示可由初始花岗质岩浆经瑞利分离结晶作用依次形成白云母花岗岩→富Be伟晶岩→富Li伟晶岩的假设。但研究区年代学、矿物学、同位素证据指示富Li伟晶岩和富Be伟晶岩具有不同的熔体性质和形成时代。因此,应用云母成分探讨伟晶岩的成因联系应当建立在花岗岩-伟晶岩系统具有合理的时空分布和其它支持源自同一...