材料期刊网

The local structures of Cr3+(3d(3)) and Nd3+(4f(3)) ions at the trigonal Bi3+ sites in Bi4Ge3O12 (BGO) are theoretically studied by using the perturbation formulas of the EPR parameters for a 3d(3) or 4f(3) ion in trigonally-distorted octahedra. Based on the studies, we find that the impurity Cr3+ does not occupy exactly the host Bi3+ site but undergoes an off-center displacement Delta Z(Cr) (approximate to 0.17 angstrom) towards the center of the oxygen octahedron along the C-3 axis, whereas the Nd3+ suffers another outward shift Delta Z(Nd) (approximate to -0.08 angstrom) away from the center of the octahedron. The calculated EPR parameters based on the above displacements show reasonable agreement with the observed values. (C) 2005 Elsevier B.V. All rights reserved.