Band structure interpolation using optimized local orbitals from linear-scaling density functional theory (2018)

First Author: Ratcliff L
Attributed to:  Tier 2 Hub in Materials and Molecular Modelling funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1103/physrevb.98.125123

Publication URI: http://dx.doi.org/10.1103/physrevb.98.125123

Type: Journal Article/Review

Parent Publication: Physical Review B

Issue: 12