IFLP   13074
INSTITUTO DE FISICA LA PLATA
Unidad Ejecutora - UE
congresos y reuniones científicas
Título:
Structural, magnetic and hyperfine interactions at the Fe sites of Fe-doped SnO
Autor/es:
L. A. ERRICO Y M. WEISSMANN
Lugar:
Buenos Aires
Reunión:
Workshop; Workshop "At the Frontiers of Condensed Matter physics IV"; 2008
Institución organizadora:
Comite internacional
Resumen:
<!-- /* Style Definitions */ p.MsoNormal, li.MsoNormal, div.MsoNormal {mso-style-parent:""; margin:0pc; margin-bottom:.0001pt; mso-pagination:widow-orphan; font-size:12.0pt; font-family:"Times New Roman"; mso-fareast-font-family:"Times New Roman";} pre {margin:0pc; margin-bottom:.0001pt; mso-pagination:widow-orphan; font-size:10.0pt; font-family:"Courier New"; mso-fareast-font-family:"Times New Roman";} @page Section1 {size:51.0pc 66.0pc; margin:6.0pc 7.5pc 6.0pc 7.5pc; mso-header-margin:3.0pc; mso-footer-margin:3.0pc; mso-paper-source:0;} div.Section1 {page:Section1;} --> Trabajo presentado en forma de poster durante la reunionTin oxides SnO and SnO$_2$ have been a topic of interest in the last few years due to their technological importance and industrial applications. In fact, tin dioxide is used in many devices where transparent semiconductors are needed, such as thin heat reflecting foils, transparent electrodes, gas sensors, and solar panels, among others. In most cases, impurities are included in order to improve the response of the material. As an example, the interest in SnO$_2$ was recently renewed due to the discovery of high-temperature ferromagnetism in Sn${1-x}$Co$_x$O$_2$ films [Ogale et al., Phys. Rev. Lett. {\bf 91}, 77205 (2003)] with potential applications in spintronics.  Also, in 2005, Punnoose et al [Phys. Rev. B {\bf 72}, 054402 (2005)] reported the development of room-temperature ferromagnetism in chemically synthesized powder samples of Sn${1-x}$Co$_x$O$_2$ samples and paramagnetic behaviour in Sn${1-x}$Co$_x$O samples. Results for the hyperfine interactions at $^{57}$Fe (measured by M\"{o}ssbauer spectroscopy) were also reported. We present here our first results of a Density Functional Theory-based {\it ab initio} study of Fe-doped SnO. Calculations were performed assuming that Fe ions replace Sn indigenous atoms of the structure and including vacancies, in order to discuss their role in the hyperfine interactions and in the magnetic solutions. In all cases, the equilibrium atomic positions and electronic structure of the systems were determined and the hyperfine parameters at the Fe sites were obtained and compared with available experimental data.
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