WIEN2k: An Augmented Plane Wave Plus Local Orbitals Program for Calculating Crystal Properties

3,649 citations recorded by the source corpus.

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

High-Resolution Photoemission on Sr2RuO4 Reveals Correlation-Enhanced Effective Spin-Orbit Coupling and Dominantly Local Self-Energies (2018, methodology): “These are constructed on a 10×10×10 k grid based on a non-SOC DFT calculation using WIEN2k [89] with the GGA-PBE functional [90], wien2wannier [91] and Wannier90 [92].”
Recent developments in libxc - A comprehensive library of functionals for density functional theory (2018, background): “The list includes, but is not limited to, (in alphabetic order) Abinit [39–42], ADF [43–45], APE [46,47], BigDFT [48,49], CP2K [50,51], Elk [52], Erkale [53,54], exciting [55,56], FHI-aims [57,58], GPAW [59–62], Octopus [63–66], Psi4 [67–69], Quantum ESPRESSO [70,71],Wien2K [72], etc.”
BoltzTraP2, a program for interpolating band structures and calculating semi-classical transport coefficients (2017, unknown): “Regarding input formats, the current version of the code can read the native output of Wien2k [42, 43] and VASP [44].”
Electronic, optical and thermoelectric investigations of Zintl phase AE3AlAs3 (AE = Sr, Ba): First-principles calculations (2018, methodology): “The electronic band structures were calculated using full-potential linearized augmented plane wave (FP-LAPW) method based on density functional theory (DFT) as implemented in WIEN2k code [13].”