Publication Date:
2018-04-19
Description:
Author(s): Miguel A. Caro, Volker L. Deringer, Jari Koskinen, Tomi Laurila, and Gábor Csányi Machine-learning-based molecular dynamics simulations explain the growth mechanism of diamond-like amorphous carbon films. [Phys. Rev. Lett. 120, 166101] Published Wed Apr 18, 2018
Keywords:
Condensed Matter: Structure, etc.
Print ISSN:
0031-9007
Electronic ISSN:
1079-7114
Topics:
Physics