A self-consistent ground-state formulation of the first-principles Hubbard U parameter validated on one-electron self-interaction error (2017)
Attributed to:
In-silico development of the potential of doped metal-oxide nanotubes as novel photo-catalysts for energy applications
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.48550/arxiv.1704.08076
Publication URI: https://arxiv.org/abs/1704.08076
Type: Preprint