EMR studies of the internal motion of Mn(4+) ions in the Sr overdoped (La(1-x)Sr(x))(Ga(1-y)Mn(y))O3 (x/y up to 8) supplemented by magnetic and optical spectroscopy measurements.

The effect of the Sr doping on electronic structure in single crystals of (La(1-x)Sr(x))(Ga(1-y)Mn(y))O3 solid solutions (LSGM) is investigated by means of electron magnetic resonance (EMR). The EMR results are supplemented by magnetic susceptibility and optical spectroscopy measurements. The compositions with small concentration of Mn doping (y<1%) and overdoped content of Sr (the ratio x(Sr)/y(Mn) up to 8) are used to maximally enhance the role of divalent doping. The experimental results provide evidence of the holes delocalization in the overdoped compound (x(Sr)/y(Mn)>1). This delocalization is accompanied by appearance of the new charge transfer transitions in the optical spectrum and dynamical valence change of manganese atoms. Additionally we observe the thermally activated narrowing of resonance EMR lines due to the internal motion, which is characterized by the energy barrier depending strongly on the ratio x(Sr)/y(Mn). The energy barrier is found to be associated with the charge carrier (hole) self-trapped energy. Fitting the EMR spectra in three orthogonal planes to an orthorhombic spin Hamiltonian enables extracting the zero-field splitting (ZFS) parameters and the Zeeman g-factors for Mn(4+) (S=3/2) ions in LSGM. The experimental ZFS parameters are modeled using superposition model analysis based on an orthorhombic symmetry approximation.

EPR of Mn2+ in the kagomé staircase compound Mg2.97Mn0.03V2O8.

The electron paramagnetic resonance (EPR) of Mn2+ in geometrically frustrated Mg2.97Mn0.03V2O8 single crystals is reported. The complex EPR spectrum shows resonance lines associated with two crystallographically nonequivalent lattice positions of Mn ions that are known in the kagomé staircase system as "cross-tie" and "spine" sites. Additionally, strongly anisotropic resonances of various Mn2+-Mn2+ pairs are observed. The signs and values of the crystal field parameters are determined from EPR spectra. The local magnetic symmetry details of magnetic ions and components of the hyperfine structure tensor are determined for various nonequivalent manganese positions. The exchange coupling between Mn ions in "cross-tie" and "spine" sites is found to be J=41 K.