Calculation of dislocation binding to helium-vacancy defects in tungsten using hybrid ab initio-machine learning methods
Petr Grigorev, Alexandra M. Goryaeva, Mihai‐Cosmin Marinica, James R. Kermode, Thomas D. Swinburne
Topics & Concepts
Ab initioMaterials scienceDislocationVacancy defectExtrapolationAb initio quantum chemistry methodsHeliumContext (archaeology)Condensed matter physicsMolecular physicsAtomic physicsPhysicsQuantum mechanicsMathematicsPaleontologyMathematical analysisComposite materialBiologyMoleculeNuclear Materials and PropertiesMachine Learning in Materials ScienceHydrogen embrittlement and corrosion behaviors in metals