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.
Aldizkaria:
Journal of Physical Chemistry A

ISSN: 1520-5215 1089-5639

Argitalpen urtea: 2020

Alea: 124

Zenbakia: 45

Orrialdeak: 9496-9502

Mota: Artikulua

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