Local structure in Zn<sub>1−x</sub>Mn<sub>x</sub>S: EXAFS study
Jan ŁażewskiInstitute of Nuclear Physics, CracowM. Zimnal‐StarnawskaInstitute of Physics, Jagellonian University, CracowA. KisielInstitute of Physics, Jagellonian University, CracowF. BoschbriniLaboratori Nazionali di Frascati, INFNS. PascarelliLaboratori Nazionali di Frascati, INFNW. GiriatIVIC Centro de Fisica, Caracas
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Abstract The extended X‐ray absorption fine structure (EXAFS) has been measured on the K edge of sulphur in Zn 1− x Mn x S solid solutions for various manganese contents (0 ± x ± 0.4). Using the wellknown procedure of data reduction, we observed a weak linear increase of anion‐cation and anionanion distances for Mn concentrations changing from x = 0 to 0.4. On the basis of the simulation, using theoretical phases and amplitudes calculated by McKale, the possibility of peak separation in the Fourier transform both in the first and second shells has been discussed.
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