Time-dependent density functional theory using atomic orbitals and the self-consistent Sternheimer equation (2014)
Attributed to:
Rational design of solid-state semiconductor-sensitized solar cells: from materials modelling to device fabrication
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1103/physrevb.89.085129
Publication URI: http://dx.doi.org/10.1103/physrevb.89.085129
Type: Journal Article/Review
Parent Publication: Physical Review B
Issue: 8