388 citations · 1.7k across the 24 of their papers we have counts for
14 papers · 1 filter
2D hybrid CrCl2(N2C4H4)2 with tunable ferromagnetic half-metallicity
Wentao Hu, Ke Yang, Alessandro Stroppa +2
Two-dimensional ferromagnetic (2D FM) half-metal holds great potential for quantum magnetoelectronics and spintronic devices. Here, using density functional calculations and magnet…
Revisiting the Mn-doped Ge using the Heyd-Scuseria-Ernzerhof hybrid functional
A. Stroppa, G. Kresse, A. Continenza
We perform a comparative \textit{ab-initio} study of Mn-doped Germanium semiconductor using the Perdew-Burke-Ernzerhof (PBE) exchange-correlation functional, DFT+ and Heyd-Scuse…
{Spin polarization tuning in MnFeGe
A. Stroppa, G. Kresse, A. Continenza
Experimentally, the intermetallic compound MnFeGe has been recently shown to exhibit enhanced magnetic properties and spin polarization compared to the MnGe…
Magneto-optical properties of (Ga,Mn)As: an ab--initio determination
A. Stroppa, S. Picozzi, A. Continenza +2
The magneto-optical properties of (Ga,Mn)As have been determined within density functional theory using the highly precise full-potential linear augmented plane wave (FLAPW) method…
Optical and magneto-optical properties of ferromagnetic full-Heusler films: experiments and first-principles calculations
F. Ricci, S. Picozzi, A. Continenza +5
We report a joint theoretical and experimental study focused on understanding the optical and magneto-optical properties of Co-based full-Heusler compounds. We show that magneto-op…
Magneto-optics in pure and defective Ga_{1-x}Mn_xAs from first-principles
S. Picozzi, A. Continenza, M. Kim +1
The magneto-optical properties of GaMnAs including their most common defects were investigated with precise first--principles density-functional FLAPW calculations in…