Publication Date:
2013-09-19
Description:
Author(s): Thomas Olsen and Kristian S. Thygesen We assess the performance of a recently proposed renormalized adiabatic local density approximation (rALDA) for ab initio calculations of electronic correlation energies in solids and molecules. The method is an extension of the random phase approximation (RPA) derived from time-dependent density fu... [Phys. Rev. B 88, 115131] Published Wed Sep 18, 2013
Keywords:
Electronic structure and strongly correlated systems
Print ISSN:
1098-0121
Electronic ISSN:
1095-3795
Topics:
Physics