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Computational Surface Chemistry of Tetrahedral Amorphous Carbon by Combining Machine Learning and Density Functional Theory (2018)

First Author: Deringer V

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