Dynamical mean-field theory for molecules and nanostructures.
Turkowski V, Kabir A, Nayyar N, Rahman TS.
Turkowski V, et al.
J Chem Phys. 2012 Mar 21;136(11):114108. doi: 10.1063/1.3692613.
J Chem Phys. 2012.
PMID: 22443749
Here, we provide some details on our recently proposed DFT+DMFT approach to study the magnetic properties of nanosystems [V. Turkowski, A. Kabir, N. Nayyar, and T. S. Rahman, J. Phys.: Condens. Matter 22, 462202 (2010)] and apply it to examine the magnetic propertie …
Here, we provide some details on our recently proposed DFT+DMFT approach to study the magnetic properties of nanosystems [V. Turko …