Modification of the Surface Structure and Electronic Properties of Diamond (100) with Tin as a Surface Termination: A Density Functional Theory Study (2021)

First Author: Ullah S

Attributed to: University of Bristol - Equipment Account funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jpcc.1c05973

Publication URI: http://dx.doi.org/10.1021/acs.jpcc.1c05973

Type: Journal Article/Review

Parent Publication: The Journal of Physical Chemistry C

Issue: 45