16 citations · 27 across the 3 of their papers we have counts for
3 papers
cond-mat.mtrl-sci2019★ 7 cited
Spin-polarized electronic surface states of Re(0001): an ab-initio investigation
Andrea Urru, Andrea Dal Corso
We study the electronic structure of the Re(0001) surface by means of ab-initio techniques based on the Fully Relativistic (FR) Density Functional Theory (DFT) and the Projector Au…
physics.comp-ph2019★ 16 cited
Density functional perturbation theory for lattice dynamics with fully relativistic ultrasoft pseudopotentials: the magnetic case
Andrea Urru, Andrea Dal Corso
We extend density functional perturbation theory for lattice dynamics with fully relativistic ultrasoft pseudopotentials to magnetic materials. Our approach is based on the applica…
cond-mat.mtrl-sci2018★ 4 cited
Clean Os(0001) electronic surface states: a first-principle fully relativistic investigation
Andrea Urru, Andrea Dal Corso
We analyze the electronic structure of the Os(0001) surface by means of first-principle calculations based on Fully Relativistic (FR) Density Functional Theory (DFT) and a Projecto…