Double-well potential energy surface in the interaction between h-BN and Ni(111). (2019)

First Author: Ontaneda J
Attributed to:  HIGH END COMPUTING MATERIALS CHEMISTRY CONSORTIUM funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/c8cp07880g

PubMed Identifier: 30912534

Publication URI: http://europepmc.org/abstract/MED/30912534

Type: Journal Article/Review

Volume: 21

Parent Publication: Physical chemistry chemical physics : PCCP

Issue: 21

ISSN: 1463-9076