IFLP   13074
INSTITUTO DE FISICA LA PLATA
Unidad Ejecutora - UE
congresos y reuniones científicas
Título:
Dynamic Hyperfine Interactions in 111In-doped-ZnO
Autor/es:
E.L. MUÑOZ; M.E. MERCURIO; L.F.D. PEREIRA; M.R.CORDEIRO; A.W. CARBONARI; M. RENTERÍA
Lugar:
La Plata
Reunión:
Conferencia; HK2010, International Conference on Physics & Humboldt Kolleg ?Argentine-Germany: A Century of Scientific Cooperation in Physics?; 2011
Institución organizadora:
UNLP-IFLP-AvH (Alemania)
Resumen:
During the last 25 years, dynamic hyperfine interactions have been observed in several Time-Differential g-g Perturbed-Angular-Correlation (PAC) experiments when the probe isotope 111Cd, obtained after the electron-capture (EC) decay of its parent 111In, was used in certain semiconducting and insulator oxides. These dynamic interactions are originated in the electronic relaxation of the probe atom, usually called ?after-effects? (AE), which follows the EC decay of the 111In isotope. This relaxation must occur during the life time of the intermediate-sensitive-nuclear state of the g-g cascade, time-window in which we measure the hyperfine interaction at the probe nucleus with external fields by means of the PAC technique. Up to now it was believed that the ECAE can only be detected if the probe atom was a non-isovalent impurity in the system under study. Following these ideas, we present here results of PAC experiments performed in an oxide, ZnO, were the 111Cd probe atom is an isovalent impurity. But this time the observed behavior will be analyzed enlighten by recent ab initio calculations of the electric-field gradients (EFG) as a function of the charge state of the Cd atom.  PAC experiments carried out on 111In-diffused polycrystalline ZnO have been performed in order to measure the EFG at (111In (EC)→) 111Cd nuclei located at the cation site of the ZnO crystal structure. The PAC experiments were performed in the temperature range 77 K-1075 K. The presence of dynamic hyperfine interactions with low intensity was observed, fitting the spectra with a perturbation factor based in the Bäverstam and Othaz model [U. Bäverstam et al., Nucl. Phys. A 186, 500 (1972)]. The experimental results were compared with ab initio calculations performed with the Full-Potential Augmented Plane Wave plus local orbital (FP-APW+lo) method, in the framework of the Density Functional Theory (DFT), using the Wien2K code. The dependence of the EFG at the Cd sites as a function of the charge state of the supercell was determined. From this ab initio-experimental comparison we can correlate the strength dynamic hyperfine interaction with the dependence of the EFG on the charge state of the impurity Cd atom.
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