相关论文: Interpretation of the de Haas - van Alphen experim…
We report measurements of the de Haas-van Alphen effect for single crystals of MgB$_2$, in magnetic fields up to 32 Tesla. In contrast to our earlier work, dHvA orbits from all four sheets of the Fermi surface were detected. Our results are…
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…
This paper contains both recently published and original results concerning the electronic structure, bonding and relevant properties of (Mg-Al)B2. We analyse the electronic structure formation of bulk and surface states, study the nuclear…
The de Haas-van Alphen-frequencies as well as the effective masses for a magnetic field parallel to the crystallographic c-axis are calculated within the local spin density approximation (LSDA) for MgB2 and TaB2. In addition, we analyze the…
Energy band structures are calculated for the new superconductor MgB$_2$ and the related compounds by using the LDA and an FLAPW method. It is found that the strong three dimensional network in low-lying $\pi$ bands brings about two…
The first angle-resolved photoemission spectroscopy results from MgB$_2$ single crystals are reported. Close to the $\Gamma$K and $\Gamma$M directions, three distinct dispersions are observed approaching the Fermi energy, as can be assigned…
We present detailed results for the amplitude and field dependence of the de Haas-van Alphen (dHvA) signal arising from the electron-like $\pi$ sheet of Fermi surface in MgB_2. Our data and analysis show that the dip in dHvA amplitude when…
The results of first principles calculations of the electronic structure and the electron-phonon interaction in MgB2 are used to study theoretically the temperature dependence and anisotropy of the magnetic field penetration depth. The…
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…
A comprehensive study of the electronic properties of monoclinic MoO2 from both an experimental and a theoretical point of view is presented. We focus on the investigation of the Fermi body and the band structure using angle resolved…
We provide a comparison of accurate full potential band calculations of the Fermi surfaces areas and masses of MgB2 and ZrB2 with the de Haas-van Alphen date of Yelland et al. and Tanaka et al., respectively. The discrepancies in areas in…
Even though organic conductors have complicated crystalline structure with low symmetry and large unit cell, band structure calculations predict multiband quasi-two dimensional electronic structure yielding very simple Fermi surface in most…
We present band structure calculations and quantum oscillation measurements on LuRh2Si2, which is an ideal reference to the intensively studied quantum critical heavy-fermion system YbRh2Si2. Our band structure calculations show a strong…
The de Haas-van Alphen (dHvA) signal arising from orbits on the $\pi$ Fermi surface sheet of the two-gap superconductor MgB$_2$ has been observed in the vortex state below $H_{c2}$. An extra attenuation of the dHvA signal, beyond those…
de Haas-van Alphen oscillation spectrum is studied for an idealized two-dimensional Fermi liquid with two parabolic bands in the case of canonical (fixed number of quasiparticles) and grand canonical (fixed chemical potential) ensembles. As…
We report first-principles calculations of the electronic band structure and lattice dynamics for the new superconductor MgB$_{2}$. The excellent agreement between theory and our inelastic neutron scattering measurements of the phonon…
The upper critical field Hc2(T) for MgB2 is analyzed in terms of single and multi-band Eliashberg models. The relatively high value of Hc2(0) in the range of 14 to 18 Tesla can be understood, if a strongly coupled subgroup of heavy…
We review the current situation in the theory of superconducting and transport properties of MgB2. First principle calculations of of the electronic structure and electron-phonon coupling are discussed and compared with the experiment. We…
We report a study of de Haas-van Alphen oscillations in high-quality single crystals of cubic $\beta$-PtBi$_2$. In combination with density functional theory calculations, we identify quantum oscillations associated with all Fermi surface…
We present quantum oscillation measurements of YbRh2Si2 at magnetic fields above the Kondo-suppression scale H0 ~ 10 T. Comparison with electronic structure calculations is complicated because the "small" Fermi surface, where the Yb…