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Transferability and Accuracy of Ionic Liquid Simulations with Equivariant Machine Learning Interatomic Potentials
Zachary A. H. Goodwin, Malia B. Wenny, Julia H. Yang +11
Ionic liquids (ILs) are an exciting class of electrolytes finding applications in many areas from energy storage to solvents, where they have been touted as ``designer solvents'' a…
Alternate cleavage structure and electronic inhomogeneity in Ca-doped YBaCuO
Larissa B. Little, Jennifer Coulter, Ruizhe Kang +10
YBaCuO (YBCO) has favorable macroscopic superconducting properties of up to 93 K and up to 150 T. However, its nanoscale electronic structur…
Phase discovery with active learning: Application to structural phase transitions in equiatomic NiTi
Jonathan Vandermause, Anders Johansson, Yucong Miao +2
Nickel titanium (NiTi) is a protypical shape-memory alloy used in a range of biomedical and engineering devices, but direct molecular dynamics simulations of the martensitic B19' -…
Unbiased Atomistic Predictions of Crystal Dislocation Dynamics using Bayesian Force Fields
Cameron J. Owen, Amirhossein D. Naghdi, Anders Johansson +3
Crystal dislocation dynamics, especially at high temperatures, represents a subject where experimental phenomenological input is commonly required, and parameter-free predictions,…