CORREA, E.L.PEREIRA, L.F.FERREIRA, W.L.BOSCH-SANTOS, B.SCALISE, L.GONÇALVES, V.SANTOS, R. dosSCHELL, J.CARBONARI, A.W.2020-03-272020-03-27CORREA, E.L.; PEREIRA, L.F.; FERREIRA, W.L.; BOSCH-SANTOS, B.; SCALISE, L.; GONÇALVES, V.; SANTOS, R. dos; SCHELL, J.; CARBONARI, A.W. Study of the local magnetics and electrics properties at Gd2Ti2O7 by PAC spectroscopy and ab initio calculations. In: JOINT MMM-INTERMAG CONFERENCE, January 14-18, 2019, Washington, DC, USA. <b>Abstract...</b> Melville, NY, USA; Piscataway, NJ, USA: AIP Publishing; IEEE Magnetics, 2019. p. 760-760. Disponível em: http://repositorio.ipen.br/handle/123456789/30976.http://repositorio.ipen.br/handle/123456789/30976Gd2Ti2O7 exhibits a complex magnetic behavior with a geometrically frustrated antiferromagnetic ordering below TN = 1.1 K and a second magnetic transition at 0.7 K. In the work here reported, perturbed angular correlation (PAC) technique was used in order to measure electric quadrupole hyperfine interactions at 111mCd probe nuclei on Ti sites. These experimental results along with those for magnetic hyperfine interactions at 155Gd previously reported from Mossbauer Effect spectroscopy were interpreted with electronic structure first-principles calculation. Single and doped-Cd cell simulations have been performed with potential linearized augmented plane waves methods and generalized gradient approximation from Perdew-Burke-Ernzerhorf embodied within the WIEN2k all-electron code. PAC measurements have exhibited 111mCd probes occupying two fraction sites characterized by well-defined quadrupole frequencies (as shown in the spin-rotation spectra in the figure) with almost the same values for the corresponding electric field gradient (efg), however, with slightly difference in the asymmetry parameters. Theoretical efg’s obtained for Cadmium atoms located at Gd or Ti sites of the pyrochlore structure indicate that both experimental hyperfine parameters corresponding to Cd at Titanium site.760-760openAccessStudy of the local magnetics and electrics properties at Gd2Ti2O7 by PAC spectroscopy and ab initio calculationsResumo de eventos científicos0000-0002-4499-59490000-0002-3769-4881https://orcid.org/0000-0002-4499-5949