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Geochemical and Structural Studies in Batholithic Rocks of Southern California: Part II, Sampling of the Rattlesnake Mountain Pluton for Chemical Composition, Variability, and Trend Analysis

机译:南加州岩盐岩中的地球化学和结构研究:第二部分,响尾蛇山岩体的取样,用于化学成分,变异性和趋势分析

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摘要

New techniques of X-ray fluorescence spectrography have extended the lower atomic-number limit of determination to 0.01 weight per cent Na in silicates. As a result, chemical analyses of coarse-grained rocks can now be obtained more easily than modal analyses. This paper is a discussion of results obtained from nearly 1000 new rock analyses of samples from the Rattlesnake Mountain pluton, San Bernardino Mountains, California. The new method of obtaining chemical data from granitic rocks has necessitated reexamination of sampling methods and designs. Samples must be large enough to be rocks, not merely fragments of constituent minerals. A portable diamond drill is a practical means of decreasing bias and extending the population sampled. Trend-surface analysis of individual elements is a useful computational technique for establishing general patterns of distribution. Factor (vector) analysis makes it possible to study simultaneously the variation of many elements. A more conventional way of achieving this result is to recast chemical analyses as norms; nearly 800 such norms have been computed for this paper. High-speed computers and automatic plotting devices have proved essential for the processing and reduction of our chemical data. Hierarchical sampling enables one to analyze the variance and to measure its components on different scales, information which is essential to the justification of supposed chemical differences between rocks. Chemical mapping requires knowledge of the variance within localities, and more than one sample must be collected at each locality if this variance is to be measured. It is concluded that the analytical precision is more than adequate for this geochemical purpose; local variability in the rocks themselves is usually the limiting factor.
机译:X射线荧光光谱的新技术已将 的原子序数下限扩展到硅酸盐中Na的0.01 wt%。结果,与模态 分析相比,现在更容易获得 粗粒岩石的化学分析。本文讨论了从 从加利福尼亚州圣贝纳迪诺山的响尾蛇 山岩体进行的近1000种新岩石分析获得的结果。 从花岗岩中获取化学数据的新方法 必须重新检查采样方法和设计。 样品必须足够大才能成为岩石,而不仅仅是碎片 组成矿物。便携式金刚石钻头是降低偏差并扩大采样范围的实用 方法。 单个元素的趋势面分析是一种有用的计算 技术 因子(向量)分析可以同时研究 许多元素的变化。实现 的更常规的方法是将化学分析改写为规范。已经为本文计算了近 800个此类规范。事实证明,高速 计算机和自动绘图设备对于处理和减少化学数据至关重要。 分层抽样使人们能够分析方差和 以不同比例测量其成分, 信息对于证明岩石之间假定的化学差异 至关重要。化学制图需要了解局部的方差 ,如果要测量这种方差,则必须在每个局部收集多个样本。得出 的分析精度足以满足此 地球化学目的;岩石本身的局部变化 通常是限制因素。

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  • 来源
    《GSA Bulletin》 |1967年第2期|191-222|共32页
  • 作者单位

    Dept. Geology, Pomona College, Claremont, California;

    Dept. Geology, Pomona College, Claremont, California;

    Dept. Geology, Pomona College, Claremont, California;

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