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Looking for an Adequate Drilling Spacing and Heterotopic Sampling – An Iron Ore Example

机译:寻找足够的钻井间距和异位采样 - 铁矿石实例

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Drilling and sampling are responsible for most of the costs during mineral exploration, especially in multi-elements and polymetallic deposits, such as iron, manganese and bauxite deposits. On these deposits, often it is necessary to estimate multiple attributes at several granulometric fractions, ie distinct particle sizes. This paper investigates the effect of sampling at a close spacing grid only the head grades for the multiple chemical species in iron ore deposits. The remaining required data at the various grain sizes are sampled at a sparse grid. The derived geological model is checked for precision and accuracy comparing the output obtained against a model obtained using a complete isotopic data set including head grades and chemical analysis at each granulometric fraction analysed at all sampled positions. Among the several tested alternatives, the best procedure for dealing with the posed problem involved utilising the correlation coeffi cients between the grades at distinct fractions to obtain an isotopic database prior to interpolation. Cokriging was the method used, based on the intrinsic coregionalisation model. Estimates were obtained with the quality needed for the proposal of the study. Results showed that at least 50 per cent of the blocks were estimated with errors less than ten per cent relative to the grades obtained at the reference model, using only 15 per cent of the granulochemical data employed to obtain the reference model. The methodology also preserved the correlations between the attributes in their several granulometric fractions on the estimated model.
机译:钻井和取样负责矿物勘探期间的大部分成本,特别是在多元素和多金属沉积物中,例如铁,锰和铝土矿沉积物。在这些沉积物上,通常需要在几个粒度级分,即不同的颗粒尺寸来估计多个属性。本文研究了在闭合间距网格处取样的效果,仅用于铁矿沉积物中多种化学物质的头部等级。在稀疏电网上采样各种晶粒尺寸的剩余所需数据。检查衍生的地质模型进行精度和精度比较,比较使用包括在所有采样位置分析的每个粒度分数的完整同位素数据集的模型获得的输出,包括头部等级和化学分析。在几种测试的替代方案中,利用不同级分的等级之间的相关系数导致在不同的级分之间进行相关系数的最佳过程,以在插值之前获得同位素数据库。 Cokriging是基于内在核心模型的方法使用的方法。通过研究提案所需的质量获得估计。结果表明,相对于在参考模型中获得的等级,使用仅15%用于获得参考模型的粒化学数据,估计至少50%的嵌段估计差异小于10%。该方法还保留了在估计模型上的几个粒度分数之间的属性之间的相关性。

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