Stability, local structure and electronic properties of borane radicals on the Si(1 0 0) 2 × 1:H surface: A first-principles study (2017)

First Author: Fang C

Attributed to: Future Liquid Metal Engineering Hub funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.commatsci.2017.08.036

Publication URI: http://dx.doi.org/10.1016/j.commatsci.2017.08.036

Type: Journal Article/Review

Parent Publication: Computational Materials Science