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Simulation of mechanical effects of hydrogen in bicrystalline Cu using DFT and bond order potentials (2023)

First Author: Fotopoulos V

Attributed to: Structural dynamics of amorphous functional oxides - the role of morphology and electrical stress funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.13140/rg.2.2.12046.54086

Publication URI: https://www.researchgate.net/doi/10.13140/RG.2.2.12046.54086

Type: Other