DFTB+, a software package for efficient approximate density functional theory based atomistic simulations (2020)
Attributed to:
Quantitative non-destructive nanoscale characterisation of advanced materials
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.5445/ir/1000118836
Publication URI: https://publikationen.bibliothek.kit.edu/1000118836
Type: Other