most citedTransporting Higher-Order Quadrature Rules: Quasi-Monte Carlo Points and Sparse Grids for Mixture Distributions

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cond-mat.mtrl-sci2024

Uncertainty Quantification in Atomistic Simulations of Silicon using Interatomic Potentials

I. R. Best, T. J. Sullivan, J. R. Kermode

Atomistic simulations often rely on interatomic potentials to access greater time- and length- scales than those accessible to first principles methods such as density functional t…