Cation distribution in amphiboles synthesized along the Ga analogue of the tremolite–aluminotschermakite join

 Amphiboles were synthesized from bulk compositions prepared along the join Ca_1.8Mg_5.2Si₈O₂₂(OH)₂–Ca_1.8Mg₃Ga₄Si₆O₂₂(OH)₂ hydrothermally at 750–850 °C and 1.0–1.8 GPa, and along the join Ca₂Mg₅Si₈O₂₂F₂–Ca₂Mg₃Ga₄Si₆O₂₂F₂, anhydrously at 1000 °C and 0.7 GPa to document how closely the tschermak-type substitution is obeyed in these analogues of aluminous amphiboles. Electron-microprobe analyses and Rietveld X-ray diffraction structure refinements were performed to determine cation site occupancies. The extent of Ga substitution was found to be limited in both joins, but with the fluorine series having about twice the Ga content (0.6 atoms per formula unit, apfu) of the hydroxyl-series amphiboles (0.3 apfu). The tschermak-type substitution was followed very closely in the hydroxyl series with essentially equal partitioning of Ga between tetrahedral and octahedral sites. The fluorine-series amphiboles deviated significantly from the tschermak-type substitution and, instead, appeared to follow a substitution that is close to a Ca-pargasite substitution of the type: ^[6]Ga³⁺+2^[4]Ga³⁺+1/2^[A] Ca²⁺ = ^[6]Mg²⁺+2^[4]Si⁴⁺+1/2^[A]□. Infrared spectroscopy revealed an inverse correlation between the intensity of the OH-stretching bands and the Ga content for the hydroxyl- and fluorine-series amphiboles. The direct correlation between the Ga and F content and inverse relationship between the Ga and OH content may be a general phenomenon present in other minerals and suggests, for example, that high F contents in titanite are controlled by the Al content of the host rock and that there may be similar direct Al–F correlations in tschermakitic amphiboles. Evidence for the possibility that Al (Ga) might substitute onto only a subset of the tetrahedral sites in tschermakitic amphiboles was sought but not observed in this study. Received: 5 March 2001 / Accepted: 31 July 2001     

Samples of Proterozoic iron-enriched mantle from the Premier kimberlite

Two populations of mantle xenoliths from the Proterozoic Premier kimberlite show an absence of potassic metasomatism common in Phanerozoic kimberlites. The Premier samples are relatively enriched in Fe and Ti, and contain Fe mica and aluminous amphibole instead of Mg-phlogopite and K-richterite. These features are consistent with a recently identified ρ wave anomaly beneath this part of the Kaapvaal craton ascribed to refertilization of the mantle. Upwelling of sublithospheric mantle to produce the Bushveld Igneous Complex is considered to be the source of silicate melt available for metasomatism. The resultant refertilized Fe-, Ti-, and Al-enriched mantle composition resembles that which is required to form Proterozoic troctolitic magmas.     

A FORTRAN Program for tabulating and naming amphibole analyses according to the International Mineralogical Association Scheme

Summary Amphibole analyses input to program AMPHTAB (optionally with H₂O, F, Cl, minor elements and one or both of Fe₂O₃, FeO), are output in conventional column tables, with formula units, complete IMA names, and extensive messages indicating the quality of each analysis. AMPHTAB accepts data-files ranging from a single amphibole analysis to (in principle) unlimited batched data-e.g., multiple analyses from each of numerous probe sections. Options are provided to reallocate total Fe in probe data between Fe³ and Fe², to allow for common analytical problems (e.g., low H₂O values), and to enable the number of oxygens in the formula unit to be either preset or assigned automatically. Results for 57 probe analyses are compared with an unpublished BASIC program, which uses a different Fe-reallocation method. Three-quarters of the IMA names resulting from the two programs are essentially identical, despite somewhat different estimated formula units. The remainder are borderline cases, where incidental changes in formula units effect disproportionate differences in name.

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Ein FORTRAN-Programm zum tabellieren und benennen von amphibolanalysen entsprechend dem Schema der International Mineralogical Association

Zusammenfassung In das Programm eingegebene Amphibolanalysen (wahlweise mit H₂O, F, Cl, Spurenelementen und Fe₂O₃, und/oder FeO), werden in Form herkömmlicher Spaltentabellen mit den Formeleinheiten, vollständigen IMA-Namen und ausführlichen Bemerkungen bezüglich der Analysenqualität ausgegeben. Das AMPHTAB-Programm verarbeitet Datensätze von einer einzigen Amphibolanalyse bis zu (im Prinzip) unbegrenzten Datenblöcken; z. B. Mehrfachanalysen eines Probenabschnittes von mehreren. Es sind die Möglichkeiten vorgesehen, das Gesamteisen in einer Analyse in die Fe³ und Fe²-Anteile umzurechnen, allgemeine analytische Probleme (z. B. niedrige H₂O-Gehalte) zu lösen und die Anzahl der Sauerstoffatome in der Formeleinheit entweder vorzugeben oder automatisch setzen zu lassen. Die Resultate von 57 Mikrosonden-Analysen sind mit einem unveröffentlichten BASICProgramm, das eine andere Methode zur Aufteilung des Fe-Gehaltes benutzt, verglichen worden. Drei Viertel der von den beiden Programmen vorgeschlagenen Mineralnamen sind identisch, trotz einiger unterschiedlich berechneter Formeleinheiten. Die übrigen 25% sind Grenzfälle, bei denen zufällige Veränderungen in den Formeleinheiten unverhältnismäßige Unterschiede in der Benennung bewirkten.

     

青藏高原北羌塘新生代高钾钙碱岩系火山岩角闪石类型有痕量元素地球化学

利用电子探针和激光探针剥蚀系统（LA－ICP－MS）对北羌塘新第三纪高钾钙碱岩系英安岩中角闪石的主元素和微量、角闪石强烈富集Sc、Ti、V、Cr、Co、Ni等不相容亲铁元素，而相对亏损Th、U、Pb、Rb等强不相容的大离子亲石元素。稀土元素丰度高，且无Eu异常，批示北羌塘这套高钾钙碱岩系火山岩可能是青藏高原加厚的相当于榴辉岩相物质组成的下部陆壳脱水熔融的产物。     

Crystal chemistry of tremolite–tschermakite solid solutions

Tremolite–tschermakite solid solutions have been synthesized between 700 and 850 °C and 200 and 2000 MPa. The starting materials were oxide–hydroxide mixtures and an additional 0.1–1.8 molal CaBr₂ solution. The run products were characterized using SEM, HRTEM, EMP, XRD and FTIR. The synthesized Al tremolites formed needles and lath-shaped crystals of up to 300 × 20 μm. HRTEM investigations showed that the majority of the amphiboles were well ordered. The EMP analysis revealed that the Al tremolites were solid solutions in the ternary tremolite–tschermakite–cummingtonite. The highest observed Al content was close to the composition of magnesiohornblende (X_ts=0.54). Different cummingtonite concentrations (X_cum=0.00–0.18) were observed, which generally increased with Al content. Rietveld refinements of the lattice constants showed a linear decrease of the cell parameters a and b with increasing Al content, whereas c and β increased. Small deviations from the linear behaviour were caused by variable amounts of the cummingtonite component. For pure tschermakite lattice parameters of a=9.7438(11) Å, b=17.936(14) Å, c=5.2995(3) Å, β=105.68(9)° and V=891.7 ± 1.4 ų were extrapolated by least-squares regression. Using the a and β lattice parameters for tremolite, tschermakite and cummingtonite, it was possible to derive amphibole compositions using powder XRD. IR spectra of the Al tremolites showed a total of 12 individual bands. The FWHMs of all bands increased with increasing Al content. According to their FWHMs, these bands were grouped into three band systems at 3664–3676 cm^?1 (I), 3633–3664 cm^?1 (II) and 3526–3633 cm^?1 (III). Assuming ^[6]Al substitution at M2 and/or M3 and ^[4]Al at T1, three principal different configurational groups could be assigned as local environments for the proton. I: only Si⁴⁺ at T1 and one or two Al³⁺ at M2 and/or M3_far, II: one Al³⁺ at T1 and one to three Al³⁺ at M2 and/or at M3_far, III: either Al³⁺ on M3_near and/or two Al³⁺ on T1 and additional one to four Al³⁺ at M2. It is assumed that these three configurational groups correspond to the three groups of observed bands. This was quantitativly supported by Monte-Carlo simulations. A model with random distribution at M2 and M3 including Al avoidance at tetrahedral and octahedral sites yielded the best agreement with the spectroscopical results.     

角闪石成分对东天山铜镍矿床岩浆过程的指示意义

图拉尔根、香山和天宇、白石泉岩浆铜镍硫化物矿床分别位于新疆东天山的觉罗塔格构造带和中天山地块,角闪石在这些矿床中均以贯通矿物产出。本研究通过这些矿床角闪石的主量和微量元素含量,讨论两个构造单元成矿岩浆的性质和演化过程。四个矿床的角闪石种属主要为韭闪石、镁绿钙闪石、浅闪石、钛闪石、钙镁闪石和镁闪石,结晶温度区间为940～1080℃,压力区间为250～450MPa,相当于11～15km的深度。图拉尔根和香山矿床的角闪石结晶温度和压力均相对较低(平均分别为1027℃、318MPa和1013℃、313MPa),可能与其所处的觉罗塔格构造带断裂发育,成矿母岩浆易于侵位到较浅处结晶有关。四个矿床角闪石结晶时岩浆的含水量均较高(4%左右),可能是俯冲交代作用导致的地幔源区本身水含量较高以及角闪石结晶较晚共同作用的结果。相较于觉罗塔格构造带的图拉尔根和香山矿床(0 ΔNNO 1. 7),角闪石氧逸度计指示中天山地块天宇和白石泉矿床的氧逸度变化范围大且偏低(分别是-0. 6 ΔNNO 1. 7和-0. 4 ΔNNO 1. 8)。中天山铜镍矿床的氧逸度特征及相对觉罗塔格构造带较低的微量元素Ce/Pb比值指示其岩浆侵位过程中受到的古老地块的混染作用较强。以上研究表明角闪石虽是玄武质岩浆中较晚结晶的矿物,但能为示踪铜镍矿床岩浆演化提供重要线索。     

马里亚纳南部弧内坡橄榄岩中的角闪石成分对于弧下地幔交代流体的指示

马里亚纳弧前的橄榄岩被认为是SSZ型蛇绿岩的现代等同物,记录了弧下地幔与俯冲流体的交代反应,其中的角闪石被认为是俯冲流体交代的产物.电子探针的数据表明角闪石主要包括透闪石和镁闪石两种,其中前者具有低的钠含量,后者则具有明显高的钠、铝含量,但Mg#较低.角闪石的组成反映了俯冲流体具有高硅、钙、铝、钠等元素的特征.形成成分...     

角闪石族矿物的氧同位素分馏

利用增量方法和同位素交换技术,对角闪石族矿物的氧同位素分馏进行了理论计算和实验测定。理论结果表明,不同化学成分的角闪石之间存在一定的氧同位素分馏,其13O富集顺序为:钠闪石>蓝闪石>铁闪石>阳起石=镁铁门石≥直闪石≥透闪石>普通角闪石>铝直闪石>韭闪石。高温条件下(>500℃),角闪石相对于水亏损¹⁸O达1‰至3‰。实验进行在有少量流体存在的条件下,温度为520℃至680℃。所确定的方解石-透闪石氧同位素分馏系数与理论计算值在误差范围内完全一致。理论和实验确定的石英-透闪石分馏曲线均显着低于已知的经验校准曲线,反映了变质岩中含角闪石矿物集合体内部的退化同位素再平衡。     

新疆西准噶尔克拉玛依岩体中暗色岩墙的形成时代及地质意义 ——来自锆石LA-ICP-MS和角闪石Ar-Ar定年的证据

新疆西准噶尔克拉玛依岩体以及周围地层中存在着大量暗色闪长玢岩岩墙,是岩浆物质贯入3组走向不同的裂隙形成的。对其中一个闪长玢岩岩墙样品进行锆石LA-ICP-MS年代学测试,得到303.1±1.2Ma的锆石²⁰⁶Pb/²³⁸U加权平均年龄,对从该闪长玢岩中分离出的角闪石进行Ar-Ar年代学测试,得到312.1±2.8Ma的坪年龄(1120～1400℃)和313.6±6.9Ma的反等时线年龄。对该闪长玢岩岩墙附近的含角闪石黑云母二长花岗岩进行的锆石LA-ICP-MS年代学测试,获得其²⁰⁶Pb/²³⁸U加权平均年龄为319.0±1.0Ma。对侵入石炭纪地层的一个花岗斑岩岩脉样品进行锆石LA-ICP-MS年代学测试,得到了315.3±1.0Ma的²⁰⁶Pb/²³⁸U加权平均年龄。上述年代学测试结果表明克拉玛依市以西地区的暗色岩墙形成时代是石炭纪末期,不是前人所说的二叠纪。在这些岩墙形成之前,该区在石炭纪晚期还发育以克拉玛依岩体及附近酸性岩脉为代表的花岗质岩浆活动。上述围岩和岩墙的年代学资料揭示出该区闪长玢岩岩墙所占据的裂隙形成时代在315～303Ma之间,为新疆西准噶尔地区晚古生代地球动力学背景及岩浆活动的深入研究,提供了时间方面的约束。