58 research outputs found

    Weak inter-band coupling in Mg10^{10}B2_{2}: a specific heat analysis

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    The superconducting state of Mg10^{10}B2_{2} is investigated by specific heat measurements in detail. The specific heat in the normal state is analyzed using a recently developed computer code. This allows for an extraction of the electronic specific heat in the superconducting state with high accuracy and a fair determination of the main lattice features. One of the two investigated samples shows a hump in the specific heat at low temperatures within the superconducting state, accompanied by an unusual low value of the small gap, Δπ(0)=1.32meV\Delta_{\pi}(0)=1.32 meV, pointing to a very weak inter-band coupling. This sample allows for a detailed analysis of the contribution from the π\pi-band to the electronic specific heat in the superconducting state. Therefore the usual analysis method is modified, to include the individual conservation of entropy of both bands. From analyzing the deviation function D(t)D(t) of MgB2_{2}, the theoretically predicted weak inter-band coupling scenario is confirmed.Comment: major revision

    Comment on ``Reduction of static field equation of Faddeev model to first order PDE'', arXiv:0707.2207

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    The authors of the article Phys. Lett. B 652 (2007) 384, (arXiv:0707.2207), propose an interesting method to solve the Faddeev model by reducing it to a set of first order PDEs. They first construct a vectorial quantity α\bm \alpha , depending on the original field and its first derivatives, in terms of which the field equations reduce to a linear first order equation. Then they find vectors α1\bm \alpha_1 and α2\bm \alpha_2 which identically obey this linear first order equation. The last step consists in the identification of the αi\bm \alpha_i with the original α\bm \alpha as a function of the original field. Unfortunately, the derivation of this last step in the paper cited above contains an error which invalidates most of its results

    Surprises in the doping dependence of the Fermi surface in Bi(Pb)-2212

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    A detailed and systematic ARPES investigation of the doping-dependence of the normal state Fermi surface (FS) of modulation-free (Pb,Bi)-2212 is presented. The FS does not change in topology away from hole-like at any stage. The data reveal, in addition, a number of surprises. Firstly the FS area does not follow the usual curve describing Tc vs x for the hole doped cuprates, but is down-shifted in doping by ca. 0.05 holes per Cu site, indicating either the break-down of Luttinger's theorem or the consequences of a significant bi-layer splitting of the FS. Secondly, the strong k-dependence of the FS width is shown to be doping independent. Finally, the relative strength of the shadow FS has a doping dependence mirroring that of Tc.Comment: 5 pages, 4 figures (revtex

    Point-contact spectroscopy of the antiferromagnetic superconductor HoNi2B2C in the normal and superconducting state

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    Point-contact (PC) spectroscopy measurements on antiferromagnetic (AF) (T_N=5.2K) HoNi2B2C single crystals in the normal and two different superconducting (SC) states (T_c=8.5K and Tc=5.6K)arereported.ThePCstudyoftheelectronboson(phonon)interaction(EB(P)I)spectralfunctionrevealspronouncedphononmaximaat16,22and34meV.Forthefirsttimethehighenergymaximaatabout50meVand100meVareresolved.Additionally,anadmixtureofacrystallineelectricfield(CEF)excitationswithamaximumnear10meVandamagneticpeaknear3meVareobserved.Thecontributionofthe10meVpeakinPCEPIconstantλPCisevaluatedas2030contributionofthehighenergymodesat50and100meVamountsabout10eachmaxima,sothesuperconductivitymightbeaffectedbyCEFexcitations.TheSCgapinHoNi2B2CexhibitsastandardsinglebandBCSlikedependence,butvanishesatT_c^*=5.6K) are reported. The PC study of the electron-boson(phonon) interaction (EB(P)I) spectral function reveals pronounced phonon maxima at 16, 22 and 34meV. For the first time the high energy maxima at about 50meV and 100meV are resolved. Additionally, an admixture of a crystalline-electric-field (CEF) excitations with a maximum near 10meV and a `magnetic` peak near 3meV are observed. The contribution of the 10-meV peak in PC EPI constant \lambda_PC is evaluated as 20-30%, while contribution of the high energy modes at 50 and 100meV amounts about 10% for each maxima, so the superconductivity might be affected by CEF excitations. The SC gap in HoNi2B2C exhibits a standard single-band BCS-like dependence, but vanishes at T_c^*=5.6K<T_c, with 2\Delta/kT_c^*=3.9. The strong coupling Eliashberg analysis of the low-temperature SC phase with T_c^*=5.6K =T_N, coexisting with the commensurate AF structure, suggests a sizable value of the EPI constant \lambda_s=0.93. We also provide strong support for the recently proposed by us ''Fermi surface (FS) separation'' scenario for the coexistence of magnetism and superconductivity in magnetic borocarbides, namely, that the superconductivity in the commensurate AF phase survives at a special (nearly isotropic) FS sheet without an admixture of Ho 5d states. Above T_c^* the SC features in the PC characteristics are strongly suppressed pointing to a specific weakened SC state between T_c* and T_c.Comment: 11 pages, 8 figs, to be published in PRB, Vol.75, Iss.2

    Evidence for strong electron-phonon coupling in MgCNi_3

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    The title compound is investigated by specific heat measurements in the normal and superconducting state supplemented by upper critical field transport, susceptibility and magnetization measurements. From a detailed analysis including also full potential electronic structure calculations for the Fermi surface sheets, Fermi velocities and partial densities of states the presence of both strong electron-phonon interactions and considerable pair-breaking has been revealed. The specific heat and the upper critical field data can be described to first approximation by an effective single band model close to the clean limit derived from a strongly coupled predominant hole subsystem with small Fermi velocities. However, in order to account also for Hall-conductivity and thermopower data in the literature, an effective general two-band model is proposed. This two-band model provides a flexible enough frame to describe consistently all available data within a scenario of phonon mediated s-wave superconductivity somewhat suppressed by sizeable electron-paramagnon or electron-electron Coulomb interaction. For quantitative details the relevance of soft phonons and of a van Hove type singularity in the electronic density of states near the Fermi energy is suggested.Comment: 21 pages, 26 figures (high quality version of figures 2,11 available at http://www.ifw-dresden.de/imw/21/coworker/waelte.priv/

    Rib cartilage autograft in Augmentation rhinoseptoplasty

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    Rhinoseptoplasty may require the addition of material to augment the nose. Augmentation is necessary for both aesthetic and functional indications. Functional reasons for augmentation include providing structural support for areas deficient of material, such as the upper or lower lateral cartilages. Typically, augmentation rhinoplasty is performed to increase the projection of the nasal dorsum on the profile view. The nasal tip may also be augmented. In addition, grafts may be placed to camouflage irregularities of the bony dorsum and of the upper or lower lateral cartilages. Augmentation may also be required for aesthetic reasons.----------------------------------------Риносептопластиката в много случаи изисква допълнителни материали (импланти) за уголемяване на външния нос. Често увеличаването на носа е необходимо както от естетично, така също и от функционално естество. Функционалните основания за уголемяваща риносептопластика са свързани с осигуряването на структурна поддръжка вследствие недостатъчен или липсващ септум и триангуларни хрущяли. Обикновено уголемяващата риносептопластика се прилага за увеличение проекцията и профила на носния дорзум и\ или носния връх. В същото време би могла да се използва и за корекция на неравности по костните и хрущялни структури. Увеличаващата ринопластика би могла да се използва и по чисто естетични причини
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