288 citations · 2.8k across the 51 of their papers we have counts for
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Self-consistent DFT+U method for real-space time-dependent density functional theory calculations
Nicolas Tancogne-Dejean, Micael J. T. Oliveira, Angel Rubio
We implemented various DFT+U schemes, including the ACBN0 self-consistent density-functional version of the DFT+U method [Phys. Rev. X 5, 011006 (2015)] within the massively parall…
Exact functionals for correlated electron-photon systems
Tanja Dimitrov, Johannes Flick, Michael Ruggenthaler +1
For certain correlated electron-photon systems we construct the exact density-to-potential maps, which are the basic ingredients of a density-functional reformulation of coupled ma…
Ellipticity dependence of high-harmonic generation in solids: unraveling the interplay between intraband and interband dynamics
Nicolas Tancogne-Dejean, Oliver D. Mücke, Franz X. Kärtner +1
The strong ellipticity dependence of high-harmonic generation in gases enables numerous experimental techniques that are nowadays routinely used, for instance, to create isolated a…
Electronic band gaps of confined linear carbon chains ranging from polyyne to carbyne
Lei Shi, Philip Rohringer, Marius Wanko +7
Ultra long linear carbon chains of more than 6000 carbon atoms have recently been synthesized within double-walled carbon nanotubes, and they show a promising new route to one--ato…