Abstract
Three types of functional ceramic materials, (1) dilute magnetic semiconductor, (2)phosphor and (3) electrolyte of a solid fuel cell, are fabricated by the conventional solidstate reaction method. Local environments of dopants in these ceramic materialshere synthesized are systematically investigated by using the x-ray absorptionnear-edge structure (XANES) with the aid of first-principles calculations. Our presentanalytical method by combined use of XANES and first principles calculations hassuccessfully explained the local environment of dopants in the above ceramic materials.
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