Machine learnt bond order potential to model metal-organic (Co-C) heterostructures. [electronic resource]

By: Contributor(s): Producer: 20180719Description: 18229-18239 p. digitalISSN:
  • 2040-3372
Online resources: In: Nanoscale vol. 9
Tags from this library: No tags from this library for this title. Log in to add tags.
Star ratings
    Average rating: 0.0 (0 votes)
No physical items for this record

Publication Type: Journal Article

There are no comments on this title.

to post a comment.