Machine learnt bond order potential to model metal–organic (Co–C) heterostructures
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Title
Machine learnt bond order potential to model metal–organic (Co–C) heterostructures
Authors
Keywords
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Journal
Nanoscale
Volume 9, Issue 46, Pages 18229-18239
Publisher
Royal Society of Chemistry (RSC)
Online
2017-09-21
DOI
10.1039/c7nr06038f
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