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

Volker L. Deringer*, Miguel A. Caro, Richard Jana, Anja Aarva, Stephen R. Elliott, Tomi Laurila, Gábor Csányi, Lars Pastewka

*Corresponding author for this work

Research output: Contribution to journalArticleScientificpeer-review

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