J. Kahk

activity

20172026

most citedAccurate absolute core-electron binding energies of molecules, solids and surfaces from first-principles calculations

55 citations · 199 across the 13 of their papers we have counts for

collaborators

Showing 2022Show all

2 papers · 1 filter

cond-mat.mtrl-sci2022

Combining time-dependent density functional theory and the $Δ$ SCF approach for accurate core-electron spectra

Marcus Annegarn, Juhan Matthias Kahk, Johannes Lischner

Spectroscopies that probe electronic excitations from core levels into unoccupied orbitals, such as X-ray absorption spectroscopy and electron energy loss spectroscopy, are widely…

cond-mat.mtrl-sci2022★ 46 cited

Plasmon-induced hot carriers from interband and intraband transitions in large noble metal nanoparticles

Hanwen Jin, Juhan Matthias Kahk, Dimitrios A. Papaconstantopoulos +2

Hot electrons generated from the decay of localized surface plasmons in metallic nanostructures have the potential to transform photocatalysis, photodetection and other optoelectro…

Combining time-dependent density functional theory and the ΔSCF approach for accurate core-electron spectra

Plasmon-induced hot carriers from interband and intraband transitions in large noble metal nanoparticles

Combining time-dependent density functional theory and the $Δ$ SCF approach for accurate core-electron spectra