collaborators

1 paper

cond-mat.mtrl-sci2022

Stability of subnanometer MoS wires under realistic environment

Dominike A. P. de Deus, Daniel F. Souza, Andreia L. da Rosa +2

We carried out first-principles density functional theory calculations of hydrogen and oxygen adsorption and diffusion on subnanometer MoS nanowires. The nanowires are robust again…