Ulrik Grønbjerg Vej-Hansen

3 ta ish

QuantumWise (Denmark)

1. First-principles Green's-function method for surface calculations: A pseudopotential localized basis set approach

   Søren Smidstrup, Daniele Stradi, Jess Wellendorff +7

   MaqolaOAOchiq kirish20179 iqtibos

   ABIABI:AkademIndex/2026.other.075161

2. QuantumATK: an integrated platform of electronic and atomic-scale modelling tools

   Søren Smidstrup, Troels Markussen, Pieter Vancraeyveld +19

   MaqolaOAOchiq kirish20199 iqtibos

   ABIABI:AkademIndex/2026.other.075176

3. Tuning the activity of Pt alloy electrocatalysts by means of the lanthanide contraction

   María Escudero‐Escribano, Paolo Malacrida, Martin Hangaard Hansen +7

   Maqola20162 iqtibos

   ABIABI:AkademIndex/2026.other.274531