An Efficient Deep Learning Scheme to Predict the Electronic Structure of Materials and Molecules: The Example of Graphene-Derived Allotropes

  1. Del Rio, B.G.
  2. Kuenneth, C.
  3. Tran, H.D.
  4. Ramprasad, R.
Journal:
Journal of Physical Chemistry A

ISSN: 1520-5215 1089-5639

Year of publication: 2020

Volume: 124

Issue: 45

Pages: 9496-9502

Type: Article

DOI: 10.1021/ACS.JPCA.0C07458 GOOGLE SCHOLAR