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://rgdoi.net/10.13140/RG.2.2.12046.54086

Type: Other