A Mn2+ ion-doped beta -Ga2O3 single crystal was grown by using a floating z
one method. By employing an X-band electron paramagnetic resonance (EPR) sp
ectrometer, Mn2+ EPR spectra were recorded at room temperature. The rotatio
n patterns in the crystallographic planes together with spin-Hamiltonian pa
rameters of Mn2+ show unequivocally that the actual local site symmetry of
the Mn2+ ion is monoclinic. A Mn2+ ion lies on a site with a two-fold rotat
ion symmetry, parallel to the monoclinic axis of the crystal. The spectrosc
opic splitting tensor g, zero-field splitting parameters B(k)(q)s, and the
hyperfine tensor A are determined with the effective spin Hamiltonian. It t
urns out that the Mn2+ ion lies at only one site, the substitutional site f
or the Ga3+ ion in the oxygen octahedron rather than in tetrahedron. Energy
levels of the ground state for a Mn2+ ion embedded in the beta -Ga2O3 crys
tal are calculated. (C) 2001 American Institute of Physics.