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Register a new userde Haas-van Alphen effect in single crystal MgB_2
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We report observations of quantum oscillations in single crystals of the high temperature superconductor MgB_2. Three de Haas-van Alphen frequencies are clearly resolved. Comparison with band structure calculations strongly suggests that two of these come from a single warped Fermi surface tube along the c direction, and that the third arises from cylindrical sections of an in-plane honeycomb network. The measured values of the effective mass range from 0.44-0.68 m_e. By comparing these with band masses calculated recently by three groups, we find that the electron-phonon coupling strength lambda, is a factor ~3 larger for the c-axis tube orbits than for the in-plane network orbit, in accord with recent microscopic calculations.
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We report a de Haas-van Alphen (dHvA) study of the electronic structure of Al doped crystals of MgB$_2$. We have measured crystals with $sim 7.5$% Al which have a $T_c$ of 33.6 K, ($sim 14$% lower than pure MgB$_2$). dHvA frequencies for the $sigma$ tube orbits in the doped samples are lower than in pure MgB$_2$, implying a $16pm2%$ reduction in the number of holes in this sheet of Fermi surface. The mass of the quasiparticles on the larger $sigma$ orbit is lighter than the pure case indicating a reduction in electron-phonon coupling constant $lambda$. These observations are compared with band structure calculations, and found to be in excellent agreement.
Understanding the superconducting properties of MgB_2 is based strongly on knowledge of its electronic structure. In this paper we review experimental measurements of the Fermi surface parameters of pure and Al-doped MgB_2 using the de Haas-van Alphen (dHvA) effect. In general, the measurements are in excellent agreement with the theoretical predictions of the electronic structure, including the strength of the electron-phonon coupling on each Fermi surface sheet. For the Al doped samples, we are able to measure how the band structure changes with doping and again these are in excellent agreement with calculations based on the virtual crystal approximation. We also review work on the dHvA effect in the superconducting state.
We report the angular dependence of three distinct de Haas-van Alphen (dHvA) frequencies of the torque magnetization in the itinerant antiferromagnet CrB2 at temperatures down to 0.3K and magnetic fields up to 14T. Comparison with the calculated Fermi surface of nonmagnetic CrB2 suggests that two of the observed dHvA oscillations arise from electron-like Fermi surface sheets formed by bands with strong B-px,y character which should be rather insensitive to exchange splitting. The measured effective masses of these Fermi surface sheets display strong enhancements of up to a factor of two over the calculated band masses which we attribute to electron-phonon coupling and electronic correlations. For the temperature and field range studied, we do not observe signatures reminiscent of the heavy d-electron bands expected for antiferromagnetic CrB2. In view that the B-p bands are at the heart of conventional high-temperature superconductivity in the isostructural MgB2, we consider possible implications of our findings for nonmagnetic CrB2 and an interplay of itinerant antiferromagnetism with superconductivity.
Based on the recently proposed concept of effective gauge potential and magnetic field for photons, we numerically demonstrate a photonic de Haas-van Alphen effect. We show that in a dynamically modulated photonic resonator lattice exhibiting an effect magnetic field, the trajectories of the light beam at a given frequency have the same shape as the constant energy contour for the photonic band structure of the lattice in the absence of the effective magnetic field.
The de Haas - van Alphen effect in two-dimensional (2D) metals is investigated at different conditions and with different shapes of Landau levels (LLs). The analytical calculations can be done when many LLs are occupied. We consider the cases of fixed particle number ($N=const$), fixed chemical potential ($mu =const$) and the intermediate situation of finite electron reservoir. The last case takes place in organic metals due to quasi-one-dimensional sheets of Fermi surface. We obtained the envelopes of magnetization oscillations in all these cases in the limit of low temperature and Dingle temperature, where the oscillations can not be approximated by few first terms in the harmonic expansion. The results are compared and shown to be substantially different for different shapes of LLs. The simple relation between the shape of LLs and the wave form of magnetization oscillations is found. It allows to obtain the density of states distribution at arbitrary magnetic field and spin-splitting using the measurement of the magnetization curve. The analytical formula for the magnetization at $mu =const$ and the Lorentzian shape of LLs at arbitrary temperature, Dingle temperature and spin splitting is obtained and used to examine the possibility of the diamagnetic phase transition in 2D metals.
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