Dynamical mean-field theory for molecules and nanostructures.
Turkowski V, Kabir A, Nayyar N, Rahman TS.
Turkowski V, et al. Among authors: kabir a.
J Chem Phys. 2012 Mar 21;136(11):114108. doi: 10.1063/1.3692613.
J Chem Phys. 2012.
PMID: 22443749
Dynamical mean-field theory (DMFT) has established itself as a reliable and well-controlled approximation to study correlation effects in bulk solids and also two-dimensional systems. ...Here, we provide some details on our recently proposed DFT+DMFT approach to study the …
Dynamical mean-field theory (DMFT) has established itself as a reliable and well-controlled approximation to study correlation effect …