基于机器学习的卡鲁大火成岩省微量元素浓度预测及其在远景填图中的应用

Steven E. Zhang , Glen T. Nwaila , Julie E. Bourdeau , Lewis D. Ashwal
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引用次数: 11

摘要

在这项研究中,我们提出了一种基于机器学习的方法,利用来自Karoo大火成岩省(Gondwana超大陆)岩浆岩的遗留岩石地球化学数据库,从主元素和微量元素浓度数据中预测微量元素浓度。我们证明了各种微量元素,包括大多数镧系元素、亲铜元素、亲石元素和亲铁元素,可以以极好的精度预测。这一发现表明,存在可靠的高维元素组合,可用于预测一系列深成岩和火山岩中的微量元素。由于主要元素和次要元素作为预测因子,预测效果可以作为地球化学异常的直接代表。因此,我们提出的方法适用于通过识别异常微量元素浓度进行前瞻性勘探。与多元成分数据分析方法相比,新方法不依赖于数据中元素化学计量组合的假设来发现地球化学异常。由于我们没有使用多元成分数据分析技术(例如主成分分析和主、次和微量元素数据的组合使用),我们还表明对数比变换不会提高所提出方法的性能,并且对于在特征空间中没有空间感知的算法来说是不必要的。因此,我们证明了高维元素关联可以通过数据驱动的方法以自动化的方式建模,而不需要假设数据中的化学计量。本研究中提出的方法可以作为用于远景图的多元成分数据分析技术的替代方法,或者用作预处理程序,以减少对虚假地球化学异常的检测,特别是在数据质量可变的情况下。
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Machine learning-based prediction of trace element concentrations using data from the Karoo large igneous province and its application in prospectivity mapping

In this study, we present a machine learning-based method to predict trace element concentrations from major and minor element concentration data using a legacy lithogeochemical database of magmatic rocks from the Karoo large igneous province (Gondwana Supercontinent). Wedemonstrate that a variety of trace elements, including most of the lanthanides, chalcophile, lithophile, and siderophile elements, can be predicted with excellent accuracy. This finding reveals that there are reliable, high-dimensional elemental associations that can be used to predict trace elements in a range of plutonic and volcanic rocks. Since the major and minor elements are used as predictors, prediction performance can be used as a direct proxy for geochemical anomalies. As such, our proposed method is suitable for prospective exploration by identifying anomalous trace element concentrations. Compared to multivariate compositional data analysis methods, the new method does not rely on assumptions of stoichiometric combinations of elements in the data to discover geochemical anomalies. Because we do not use multivariate compositional data analysis techniques (e.g. principal component analysis and combined use of major, minor and trace elements data), we also show that log-ratio transforms do not increase the performance of the proposed approach and are unnecessary for algorithms that are not spatially aware in the feature space. Therefore, we demonstrate that high-dimensional elemental associations can be modelled in an automated manner through a data-driven approach and without assumptions of stoichiometry within the data. The approach proposed in this study can be used as a replacement method to the multivariate compositional data analysis technique that is used for prospectivity mapping, or be used as a pre-processor to reduce the detection of false geochemical anomalies, particularly where the data is of variable quality.

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