Hybrid-DFT Modeling of Lattice and Surface Vacancies in MnO (2018)

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/10.1021/acs.jpcc.8b07846

Publication URI: http://dx.doi.org/10.1021/acs.jpcc.8b07846

Type: Journal Article/Review

Parent Publication: The Journal of Physical Chemistry C

Issue: 13