de Haas-van Alphen effect investigation of the electronic structure of Al substituted MgB2

Abstract

We report a de Haas-van Alphen (dHvA) study of the electronic structure of Al doped crystals of MgB2. We have measured crystals with 7.5% Al which have a Tc of 33.6 K, ( 14% lower than pure MgB2). dHvA frequencies for the σ tube orbits in the doped samples are lower than in pure MgB2, implying a 162% reduction in the number of holes in this sheet of Fermi surface. The mass of the quasiparticles on the larger σ orbit is lighter than the pure case indicating a reduction in electron-phonon coupling constant λ. These observations are compared with band structure calculations, and found to be in excellent agreement.

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