IFLP   13074
INSTITUTO DE FISICA LA PLATA
Unidad Ejecutora - UE
congresos y reuniones científicas
Título:
Electric Field Gradients at 181Ta impurities in Sc2O3 semiconductor
Autor/es:
D. RICHARD; E. L. MUÑOZ; L. A. ERRICO; P. D. EVERSHEIM; M. RENTERÍA
Lugar:
Buenos Aires, Argentina
Reunión:
Conferencia; At the Frontiers of Condensed Matter V, Buenos Aires 2010; 2010
Institución organizadora:
Comité organizador de la reunión
Resumen:
In this work we present a combined ab initio and experimental study of 181Ta-doped Sc2O3 semicon- ductor. An extrapolation to 0 K of the experimental electric-field gradient (EFG) results obtained by Perturbed Angular Correlations (PAC) as a function of temperature suggested a reinterpretation of the charge state of the impurity in this semiconductor. The experimental temperature dependence of the EFGs at 181Ta probes located at defect-free cation sites C and D of the Sc2O3 structure was determined in the range 373 K - 1173 K. The theoretical calculations were performed at diluted Ta impurities located at both cationic sites, using the Full-Potential Augmented Plane Wave plus Local Orbital (FP-APW+lo) method in the frame work of the Density Functional Theory (DFT), with a impurity dilution of 1:32. The structural atomic relaxations and the EFGs were studied for different charge states of the cell in order to simulate different ionization states of the double donor Ta impurity (with a neutral cell, and removing 1 or 2 electrons from the cell). These APW+lo results were found to be in excellent agreement with the experimental values.ab initio and experimental study of 181Ta-doped Sc2O3 semicon- ductor. An extrapolation to 0 K of the experimental electric-field gradient (EFG) results obtained by Perturbed Angular Correlations (PAC) as a function of temperature suggested a reinterpretation of the charge state of the impurity in this semiconductor. The experimental temperature dependence of the EFGs at 181Ta probes located at defect-free cation sites C and D of the Sc2O3 structure was determined in the range 373 K - 1173 K. The theoretical calculations were performed at diluted Ta impurities located at both cationic sites, using the Full-Potential Augmented Plane Wave plus Local Orbital (FP-APW+lo) method in the frame work of the Density Functional Theory (DFT), with a impurity dilution of 1:32. The structural atomic relaxations and the EFGs were studied for different charge states of the cell in order to simulate different ionization states of the double donor Ta impurity (with a neutral cell, and removing 1 or 2 electrons from the cell). These APW+lo results were found to be in excellent agreement with the experimental values.