Multiscale molecular modeling of surface anisotropy and electronic properties of phosphorene

Abstract
Publication Date:
2017
Iris type:
04.02 Abstract in Atti di convegno
Keywords:
Phosphorene; Molecular dynamics; Density functional theory
List of contributors:
Authors of the University:
Handle:
https://iris.cnr.it/handle/20.500.14243/328737