Abstract

Recent technological advances have enabled researchers in a variety of fields to collect accurately geocoded data for several variables simultaneously. In many cases it may be most appropriate to jointly model these multivariate spatial processes without constraints on their conditional relationships. When data have been collected on a regular lattice, the multivariate conditionally autoregressive (MCAR) models are a common choice. However, inference from these MCAR models relies heavily on the pre-specified neighborhood structure and often assumes a separable covariance structure. Here, we present a multivariate spatial model using a spectral analysis approach that enables inference on the conditional relationships between the variables that does not rely on a pre-specified neighborhood structure, is non-separable, and is computationally efficient. Covariance and cross-covariance functions are defined in the spectral domain to obtain computational efficiency. The resulting pseudo posterior inference on the correlation matrix allows for quantification of the conditional dependencies. A comparison is made with an MCAR model that is shown to be highly sensitive to the choice of neighborhood. The approaches are illustrated for the toxic element arsenic and four other soil elements whose relative concentrations were measured on a microscale spatial lattice. Understanding conditional relationships between arsenic and other soil elements provides insights for mitigating pervasive arsenic poisoning in drinking water in southern Asia and elsewhere.

Highlights

  • Expansive spatial datasets are becoming more common as data-collection efficiency is improved with technological advances

  • With the above properties in mind, we focus on the non-separable quasi-Matern spectral density defined on a lattice, σ2 f (ω) = f (ω1, ω2) = (1 + (α/δ)2(sin2(δω1/2) + sin2(δω2/2)))ν+1, (9)

  • These data are simulated to be the same size as the μ-XRF data: five spatial processes on a 35×45 unit lattice

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Summary

Introduction

Expansive spatial datasets are becoming more common as data-collection efficiency is improved with technological advances. This has created a need for computationally efficient modeling approaches that can accommodate these large datasets Examples of such approaches include the predictive process (Banerjee et al, 2008), Bayesian Spectral Modeling for Multivariate Spatial Distributions nearest-neighbor Gaussian process (Datta et al, 2014), partitioning of the spatial region (Kim et al, 2005), covariance tapering (Sang and Huang, 2012), SPDE approximations to Gaussian random fields (Lindgren et al, 2011) and others. Each of these approaches exhibits unique strengths and weaknesses, as discussed by Stein (2014). Development of computationally efficient approaches to handle such data has the potential to greatly improve the extent to which researchers can learn about the relationships between spatial processes

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