529 citations · 2.3k across the 42 of their papers we have counts for
6 papers · 1 filter
The interaction-strength interpolation method for main-group chemistry: benchmarking, limitations, and perspectives
E. Fabiano, P. Gori-Giorgi, M. Seidl +1
We have tested the original interaction-strength-interpolation (ISI) exchange-correlation functional for main group chemistry. The ISI functional is based on an interpolation betwe…
Hartree potential dependent exchange functional
L. A. Constantin, E. Fabiano, F. Della Sala
We introduce a novel non-local ingredient for the construction of exchange density functionals: the reduced Hartree parameter, which is invariant under the uniform scaling of the d…
Enhancement of radiative processes in nanofibers with embedded plasmonic nanoparticles
Radoslaw Jurga, Fabio Della Sala, Dario Pisignano +1
Efficient manipulation and long distance transport of single-photons is a key component in nanoscale quantum optics. In this letter, we study the emission properties of an individu…
Semiclassical atom theory applied to solid-state physics
L. A. Constantin, A. Terentjevs, F. Della Sala +2
Using the semiclassical neutral atom theory, we extend to fourth order the modified gradient expansion of the exchange energy of density functional theory. This expansion can be ap…
Semilocal density functional theory with correct surface asymptotics
L. A. Constantin, E. Fabiano, J. M. Pitarke +1
Semilocal density functional theory is the most used computational method for electronic structure calculations in theoretical solid-state physics and quantum chemistry of large sy…
Quantum Hydrodynamic Theory for Plasmonics: Impact of the Electron Density Tail
Cristian Ciracì, Fabio Della Sala
Multiscale plasmonic systems e.g. extended metallic nanostructures with sub-nanometer inter-distances) play a key role in the development of next-generation nano-photonic devices.…