Vine Copula Model: Application to Chemical Elements in Water Samples

Salsabila Zahra Aminullah, Mila Novita, Ida Fithriani
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Abstract

Copula can link the bivariate distribution function with marginal distribution functions without requiring specific information about the interdependence among random variables. There are several types of copulas, such as elliptical copulas, Archimedean copulas, and extreme value copulas. However, in multivariate modeling, each type of copula has limitations in modeling complex dependence structures in terms of symmetry and tail dependence properties. The class of vine copulas overcomes these limitations by constructing multivariate models using bivariate copulas in a tree-like structure. The bivariate copulas used in this study include the Clayton, Gumbel, Frank, Gaussian, and Student's t copula families. This study discusses the construction of vine copula models, parameter estimation, and their applications. The construction of vine copulas is done through the decomposition of conditional probability density functions and substituting bivariate copula density functions into the decomposition results. The data used in the study is the logarithm of the concentration of chemical elements in water samples in Colorado. The parameter estimation method used is pseudo-maximum likelihood with sequential estimation. Model selection is then performed using the Akaike information criterion (AIC) to determine the most suitable model. The results indicate that Caesium and Titanium have a dependency relationship with Scandium. Moreover, Scandium and Titanium exhibit the strongest dependence compared to other variable pairs.
藤蔓 Copula 模型:水样中化学元素的应用
协方差可以将二元分布函数与边际分布函数联系起来,而不需要关于随机变量之间相互依赖关系的具体信息。协方差有多种类型,如椭圆协方差、阿基米德协方差和极值协方差。然而,在多变量建模中,每种共线公式在对称性和尾部依赖性方面对复杂依赖结构的建模都有局限性。藤状协方差克服了这些局限性,利用树状结构的双变量协方差构建多元模型。本研究中使用的双变量协方差包括 Clayton、Gumbel、Frank、高斯和 Student's t 协方差系列。本研究讨论了藤状 copulas 模型的构建、参数估计及其应用。藤状协约模型的构建是通过分解条件概率密度函数并将双变量协约密度函数代入分解结果来完成的。研究中使用的数据是科罗拉多州水样中化学元素浓度的对数。使用的参数估计方法是伪极大似然法和序列估计法。然后使用 Akaike 信息准则(AIC)进行模型选择,以确定最合适的模型。结果表明,铯和钛与钪存在依存关系。此外,与其他变量对相比,钪和钛表现出最强的依存关系。
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