Back to overview

Valence, exchange interaction, and location of Mn ions in polycrystalline MnxGa1−xN(x≤0.04)

Type of publication Peer-reviewed
Publikationsform Original article (peer-reviewed)
Author Furrer A., Krämer K. W., Podlesnyak A., Pomjakushin V., Sheptyakov D., Safonova O. V.,
Project New materials for honeycomb-lattice and single-ion magnets
Show all

Original article (peer-reviewed)

Journal Physical Review B
Volume (Issue) 97(14)
Page(s) 140102 - 140102
Title of proceedings Physical Review B
DOI 10.1103/physrevb.97.140102


We present an experimental study for polycrystalline samples of the diluted magnetic semiconductor MnxGa1−xN (x 0.04) in order to address some of the existing controversial issues. X-ray and neutron diffraction, x-ray absorption near-edge structure, and electron paramagnetic resonance experiments were used to characterize the structural, electronic, and magnetic properties of the samples, and inelastic neutron scattering was employed to determine the magnetic excitations associated with Mn monomers and dimers. Our main conclusions are as follows: (i) The valence of the Mn ions is 2+. (ii) The Mn2+ ions experience a substantial single-ion axial anisotropy with parameter D = 0.027(3) meV. (iii) Nearest-neighbor Mn2+ ions are coupled antiferromagnetically. The exchange parameter J = −0.140(7) meV is independent of the Mn content x; i.e., there is no evidence for hole-induced modifications of J towards a potentially high Curie temperature postulated in the literature.