New Insights into the Structure of the C-Terminated ß-Mo 2 C (001) Surface from First-Principles Calculations (2014)
Attributed to:
Integrated Computational Solutions for Catalysis
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/jp505847g
Publication URI: http://dx.doi.org/10.1021/jp505847g
Type: Journal Article/Review
Parent Publication: The Journal of Physical Chemistry C
Issue: 33
ISSN: 1932-7447