Related papers: A first-principles study of MgB2 (0001) surfaces
It is known that in pressurized H2S the complex electronic structure in the energy range of 200 meV near the chemical potential can be separated into two electronic components, the first characterized by steep bands with a high Fermi…
We introduce a simple method of an MgB2 film preparation using sequential electron-beam evaporation of B-Mg two-layer (followed by in-situ annealing) on the NbN buffered Si(100) substrate. The Transmission Electron Microscopy analyses…
The lower critical field $H_{c1}$ has been carefully measured on a well shaped cylindrical sample of the new superconductor $MgB_2$ fabricated by high pressure synthesis. The penetration depth $\lambda$ is calculated from the $H_{c1}$ data.…
Results of FLMTO-GGA (full-potential linear muffin-tin orbital -- generalized gradient approximation) calculations of the band structure and boron electric field gradients (EFG) for the new medium-T$_c$ superconductor (MTSC), MgB$_2$, and…
Here we apply high resolution angle-resolved photoemission spectroscopy (ARPES) using a wide excitation energy range to probe the electronic structure and the Fermi surface topology of the Ba1-xKxFe2As2 (Tc = 32 K) superconductor. We find…
The effect of high pressure on structural and electronic properties of the novel superconductor \MB has been calculated using the full-potential linearized augmented-plane-wave method. Despite the layered crystal structure of \MB nearly…
The Andreev reflection measurements of the superconducting energy gap in the carbon-substituted MgB$_2$ are presented. Despite the strong suppression of the transition temperature by 17 K in comparison with the pure MgB$_2$, the same…
Surface magnetization waves are studied on a semi-infinite magnetic medium in the perpendicular geometry. Both superconducting and insulating ferromagnets are considered. Exchange and dipole energies are taken into account, as well as…
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…
We have synthesized MgB2/Pb planar junctions to study the temperature and field dependence of the superconducting energy gap of MgB2. The major peak occurs at Delta of about 2 meV, and this corresponds to a 2Delta/kBTc value of 1.18. While…
The surface terminations of 122-type alkaline earth metal iron pnictides AEFe2As2 (AE = Ca, Ba) are investigated with scanning tunneling microscopy/spectroscopy (STM/STS). Cleaving these crystals at a cryogenic temperature yields a large…
We investigate the electronic structure of a complex conventional superconductor, ZrB12 employing high resolution photoemission spectroscopy and ab initio band structure calculations. The experimental valence band spectra could be described…
In order to clarify superconducting properties of BiS$_2$-based layered superconductors LaO$_{1-x}$F$_x$BiS$_2$, we evaluate the superconducting transition temperature $T_{\rm c}$ and analyze the gap function in a weak-coupling limit on the…
This paper presents a brief review on the reported anisotropic properties of MgB2, in the superconducting state (e.g. upper critical field Hc2, field penetration depth, coherence length, energy gap) as well as in the normal state (e.g.,…
Consistent account is provided of strongly anisotropic properties in thermodynamics of MgB$_2$ under magnetic field $H$ using approximate analytic solution in the quasiclassical formalism. With the strength of the pairing interactions and…
We studied the voltage and temperature dependency of the dynamic conductance of normal metal-MgB2 junctions obtained either with the point-contact technique (with Au and Pt tips) or by making Ag-paint spots on the surface of high-quality…
We have successfully prepared the MgB2 superconducting bulk and powdered materials by the method of combustion synthesis. The starting materials used in this study were powders of Mg and B. X-ray powder diffraction pattern was well assigned…
The electronic structure of Sb(110) is studied by angle-resolved photoemission spectroscopy and first-principle calculations, revealing several electronic surface states in the projected bulk band gaps around the Fermi energy. The…
The structural, electronic, and magnetic properties of (100)-oriented Co$_{2}$MnAl/MgO and Co$_{2}$MnAl/GaAs heterostructures are investigated using plane-wave pseudopotential density functional theory. For the Co$_{2}$MnAl/MgO, CoCo-MgMg,…
Experimental results demonstrate a viable strategy for tuning the superconducting properties of MgB2 through the incorporation of an electroluminescent inhomogeneous phase, revealing an interfacial light-phonon-electron synergistic…