5 research outputs found

    Magnetic Field Effects on the Far-Infrared Absorption in Mn_12-acetate

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    We report the far-infrared spectra of the molecular nanomagnet Mn_12-acetate (Mn_12) as a function of temperature (5-300 K) and magnetic field (0-17 T). The large number of observed vibrational modes is related to the low symmetry of the molecule, and they are grouped together in clusters. Analysis of the mode character based on molecular dynamics simulations and model compound studies shows that all vibrations are complex; motion from a majority of atoms in the molecule contribute to most modes. Three features involving intramolecular vibrations of the Mn_12 molecule centered at 284, 306 and 409 cm-1 show changes with applied magnetic field. The structure near 284 cm−1^{-1} displays the largest deviation with field and is mainly intensity related. A comparison between the temperature dependent absorption difference spectra, the gradual low-temperature cluster framework distortion as assessed by neutron diffraction data, and field dependent absorption difference spectra suggests that this mode may involve Mn motion in the crown.Comment: 5 pages, 4 figures, PRB accepte

    Enhancement of the upper critical field by nonmagnetic impurities in dirty two-gap superconductors

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    Quasiclassic Uzadel equations for two-band superconductors in the dirty limit with the account of both intraband and interband scattering by nonmagnetic impurities are derived for any anisotropic Fermi surface. From these equations the Ginzburg-Landau equations, and the critical temperature TcT_c are obtained. An equation for the upper critical field, which determines both the temperature dependence of Hc2(T)H_{c2}(T) and the orientational dependence of Hc2(Ξ)H_{c2}(\theta) as a function of the angle Ξ\theta between H{\bf H} and the c-axis is obtained. It is shown that the shape of the Hc2(T)H_{c2}(T) curve essentially depends on the ratio of the intraband electron diffusivities D1D_1 and D1D_1, and can be very different from the standard one-gap dirty limit theory. In particular, the value Hc2(0)H_{c2}(0) can considerably exceed 0.7TcdHc2/dTc0.7T_cdH_{c2}/dT_c, which can have important consequences for applications of MgB2MgB_2. A scaling relation is proposed which enables one to obtain the angular dependence of Hc2(Ξ)H_{c2}(\theta) from the equation for Hc2H_{c2} at H∄c{\bf H}\| c. It is shown that, depending on the relation between D1D_1 and D2D_2, the ratio of the upper critical field Hc2∄/Hc2⊄H_{c2}^\|/H_{c2}^\perp for H∄ab{\bf H}\| ab and H⊄ab{\bf H}\perp ab can both increase and decrease as the temperature decreases. Implications of the obtained results for MgB2MgB_2 are discussed
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