Computational Surface Chemistry of Tetrahedral Amorphous Carbon by Combining Machine Learning and Density Functional Theory (2018)
Attributed to:
Support for the UKCP consortium
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/acs.chemmater.8b02410
Publication URI: http://dx.doi.org/10.1021/acs.chemmater.8b02410
Type: Journal Article/Review
Parent Publication: Chemistry of Materials
Issue: 21
ISSN: 0897-4756