activity
20012012
most citedInterface-driven phase separation in multifunctional materials: the case of GeMn ferromagnetic semiconductor

22 citations · 84 across the 6 of their papers we have counts for

collaborators

6 papers

cond-mat.mtrl-sci2012★ 22 cited

Interface-driven phase separation in multifunctional materials: the case of GeMn ferromagnetic semiconductor

Emmanuel Arras, Frédéric Lançon, Ivetta Slipukhina +11

We use extensive first principle simulations to show the major role played by interfaces in the mechanism of phase separation observed in semiconductor multifunctional materials. W…

cond-mat.mtrl-sci2010★ 16 cited

Strain and correlation of self-organized Ge_(1-x)Mn_x nanocolumns embedded in Ge (001)

S. Tardif, V. Favre-Nicolin, F. Lançon +8

We report on the structural properties of Ge_(1-x)Mn_x layers grown by molecular beam epitaxy. In these layers, nanocolumns with a high Mn content are embedded in an almost-pure Ge…

cond-mat.mtrl-sci2009★ 7 cited

Probing punctual magnetic singularities during magnetization process in FePd films

Aurélien Masseboeuf, Thomas Jourdan, Frédéric Lançon +2

We report the use of Lorentz microscopy to observe the domain wall structure during the magnetization process in FePd thin foils. We have focused on the magnetic structure of domai…

cond-mat.mtrl-sci2008

Structural fuzziness of large gold clusters

Kuo Bao, Stefan Goedecker, Kenji Koga +2

The energetic ground state of gold clusters with up to 314 atoms consists of rather complicated geometries that have only a weak resemblance to the perfect icosahedra, decahedra an…

cond-mat.mtrl-sci2002★ 18 cited

Structure determination of the (3sqrt{3}x3sqrt{3}) reconstructed alpha-Al_2O_3(0001)

Igor Vilfan, Thierry Deutsch, Frederic Lancon +1

Grazing-incidence X-ray diffraction data are combined with energy-minimization calculations to analyse the atomic structure of the Al-rich (3sqrt{3} x 3sqrt{3})R 30 deg reconstruct…

cond-mat.mtrl-sci2001★ 21 cited

Linear scaling relaxation of the atomic positions in nano structures

Stefan Goedecker, Frederic Lancon, Thierry Deutsch

We present a method to determine the equilibrium geometry of large atomistic systems with linear scaling. It is based on a separate treatment of long and short wavelength component…