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de Haas-van Alphen effect investigation of the electronic structure of Al substituted MgB_2

Abstract

We report a de Haas-van Alphen (dHvA) study of the electronic structure of Al doped crystals of MgB2_2. We have measured crystals with ∼7.5\sim 7.5% Al which have a TcT_c of 33.6 K, (∼14\sim 14% lower than pure MgB2_2). dHvA frequencies for the σ\sigma tube orbits in the doped samples are lower than in pure MgB2_2, implying a 16±216\pm2% reduction in the number of holes in this sheet of Fermi surface. The mass of the quasiparticles on the larger σ\sigma orbit is lighter than the pure case indicating a reduction in electron-phonon coupling constant λ\lambda. These observations are compared with band structure calculations, and found to be in excellent agreement.Comment: 4 pages with figure

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    Last time updated on 02/01/2020