2.1k citations · 2.1k across the 5 of their papers we have counts for
4 papers · 1 filter
A three-order-parameter bistable magnetoelectric multiferroic metal
Andrea Urru, Francesco Ricci, Alessio Filippetti +2
Using first-principles calculations we predict that the layered-perovskite metal BiMnO is a ferromagnet, ferroelectric, and ferrotoroid which may realize the long so…
Lattice dynamics effects on the magnetocrystalline anisotropy energy: application to MnBi
Andrea Urru, Andrea Dal Corso
Using a first-principles fully relativistic scheme based on ultrasoft pseudopotentials and density functional perturbation theory, we study the magnetocrystalline anisotropy free e…
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…
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…