Machine learning driven simulated deposition of carbon films: from low-density to diamondlike amorphous carbon
Amorphous carbon (a-C) materials have diverse interesting and useful properties, but the understanding of their atomic-scale structures is still incomplete. Here, we report on extensive atomistic simulations of the deposition and growth of a-C films, describing interatomic interactions using a machi...
| Main Authors: | , , , |
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| Format: | Journal article |
| Language: | English |
| Published: |
American Physical Society
2020
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