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/10.48550/arxiv.2306.05342

Publication URI: https://arxiv.org/abs/2306.05342

Type: Other