Does hybrid density functional theory predict a non-magnetic ground state for $\chem{\delta}$-Pu?
EPL 85, - (2009)
Rational material design of mixed-valent high-Tc superconductors
EPL, 101 (2013) 27002
Advances in ab-initio theory of multiferroics
Eur. Phys. J. B (2012) 85: 240

Accurate ionization potential of gold anionic clusters from density functional theory and many-body perturbation theory
Eur. Phys. J. B (2013) 86: 161
p-electron magnetism in doped BaTiO3−xMx (M=C, N, B)
EPL, 97 (2012) 67008
Electronic and magnetic properties of NiS2, NiSSe and NiSe2 by a combination of theoretical methods
Eur. Phys. J. B (2012) 85: 325
Correlation effects and spin-orbit interactions in two-dimensional hexagonal 5d transition metal carbides, Tan+1Cn (n = 1,2,3)
EPL, 101 (2013) 57004
Structural and electronic properties of small bimetallic Ag–Cu clusters
Eur. Phys. J. D 56, 189-197 (2010)
Concentration of point defects in wurtzite AlN: A hybrid functional study
EPL, 98 (2012) 36003
Combining the hybrid functional method with dynamical mean-field theory
EPL 84, - (2008)