1k citations · 1.2k across the 7 of their papers we have counts for
4 papers · 1 filter
Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids
Edoardo Spadetto, Pier Herman Theodoor Philipsen, Arno Förster +1
The random phase approximation (RPA) has emerged as a prominent first-principles method in material science, particularly to study the adsorption and chemisorption of small molecul…
Transition-metal dichalcogenide bilayers: switching materials for spin- and valleytronic applications
Nourdine Zibouche, Pier Philipsen, Agnieszka Kuc +1
We report that an external electric field applied normal to bilayers of transition-metal dichalcogenides TX2, M = Mo, W, X = S, Se, creates significant spin-orbit splittings and re…
Electron Transport in MoWSeS Monolayers in Presence of an External Electric Field
Nourdine Zibouche, Pier Philipsen, Thomas Heine +1
The influence of an external electric field on single-layer transition-metal dichalcogenides TX2 with T = Mo, W and X = S, Se (MoWSeS) have been investigated by means of density-fu…
Assessing the Performance of Recent Density Functionals for Bulk Solids
Gabor I. Csonka, John P. Perdew, Adrienn Ruzsinszky +5
We assess the performance of recent density functionals for the exchange-correlation energy of a nonmolecular solid, by applying accurate calculations with the GAUSSIAN, BAND, and…