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Henry Burton

Publications and source records attributed to Henry Burton.

2 recordsLinked to original sources

Quantifying Exposure Information Uncertainty in Regional Risk Assessment

Exposure characterization in regional risk assessment aims to assign physical properties to the assets of interest so they can be associated with damage and loss functions. While this process has benefited from the growing availability of public infrastructure inventories, these datasets often lack the detailed attributes required for high-resolution risk assessment. Missing attributes are commonly inferred using predictive models or engineering-based rulesets. However, these imputations are inherently imperfect and can introduce bias and additional uncertainty in regional risk estimates. This study proposes a methodology to quantify the bias and uncertainty in regional risk assessment that arises from probabilistic exposure characterization. By integrating analytical and simulation-based approaches, the methodology decomposes the total uncertainty into contributions from incomplete exposure information as well as other sources, including hazard and damage characterization. This decomposition clarifies how bias and uncertainty associated with missing exposure information are generated and propagated through the risk assessment pipeline. The methodology is applied to both bridge-specific and regional risk assessments. A high-resolution bridge exposure inventory is developed using a data augmentation framework that combines publicly available information with machine learning and engineering-based imputation methods.

stat.AP

Predicting the dissolution kinetics of silicate glasses using machine learning

Predicting the dissolution rates of silicate glasses in aqueous conditions is a complex task as the underlying mechanism(s) remain poorly understood and the dissolution kinetics can depend on a large number of intrinsic and extrinsic factors. Here, we assess the potential of data-driven models based on machine learning to predict the dissolution rates of various aluminosilicate glasses exposed to a wide range of solution pH values, from acidic to caustic conditions. Four classes of machine learning methods are investigated, namely, linear regression, support vector machine regression, random forest, and artificial neural network. We observe that, although linear methods all fail to describe the dissolution kinetics, the artificial neural network approach offers excellent predictions, thanks to its inherent ability to handle non-linear data. Overall, we suggest that a more extensive use of machine learning approaches could significantly accelerate the design of novel glasses with tailored properties.

cond-mat.dis-nn