Structural, energetic and electronic properties of (100) surfaces for alkaline earth metal oxides as calculated with hybrid density functional theory (2015)

First Author: Logsdail A
Attributed to:  Scalable Quantum Chemistry with Flexible Embedding Stage 2 funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.susc.2015.06.012

Publication URI: http://dx.doi.org/10.1016/j.susc.2015.06.012

Type: Journal Article/Review

Parent Publication: Surface Science