相关论文: Electronic properties of superconducting Sr4V2Fe2A…

We report the discovery of a self-doped multi-layer high Tc superconductor Ba2Ca3Cu4O8F2(F0234) which contains distinctly different superconducting gap magnitudes along its two Fermi surface(FS) sheets. While formal valence counting would…

The discovery of signatures of topological superconductivity in superconducting bulk materials with topological surface states has attracted intensive research interests recently. Utilizing angle-resolved photoemission spectroscopy and…

We found that under pressure SnO with alpha-PbO structure, the same structure as in many Fe-based superconductors, e.g. beta-FeSe, undergoes a transition to a superconducting state for p > 6 GPa with a maximum Tc of 1.4 K at p = 9.3 GPa.…

Superconducting properties of the polycrystalline Zr2Ru3Si4 were investigated by the electrical resistivity, magnetization and specific heat. By these measurements, bulk superconductivity with transition temperature Tc = 5.5 K was…

The organic materials (TMTSF)2X are unique unconventional superconductors with archetypal quasi-one-dimensional (Q1D) electronic structures. Here, based on our comprehensive field-angle-resolved calorimetry of (TMTSF)2ClO4, we succeeded in…

The normal state and superconducting properties are investigated in the phase diagram of K_xSr_{1-x}Fe_2As_2 for 0<x<1. The ground state upper critical field, H_{c2}(0), is extrapolated from magnetic field dependent resistivity…

BaFe2As2 exhibits properties characteristic of the parent compounds of the newly discovered iron (Fe)-based high-TC superconductors. By combining the real space imaging of scanning tunneling microscopy/spectroscopy (STM/S) with momentum…

Multiferroic van der Waals (vdW) heterostrucutres offers an exciting route towards novel nanoelectronics and spintronics device technology. Here we investigate the electronic and transport properties of multiferroic vdW heterostructure…

This work is provoked by recent discovery of new class prototype systems AFFeAs (A=Sr,Ca) of novel layered ironpnictide High-Tc superconductors (Tc=36K). Here we report ab initio LDA results for electronic structure of the AFFeAs systems.…

We report the magnetization, electrical resistivity, specific heat measurements and band structure calculations of layered superconductor SnTaS$_2$. The experiments are performed on single crystals grown by chemical vapor transport method.…

We present a thorough investigation of the physical properties and superconductivity of the binary intermetallic V2Ga5. Electrical resistivity and specific heat measurements show that V2Ga5 enters its superconducting state below Tsc = 3.5…

SrPt2As2 is a novel arsenide superconductor, which crystallizes in the CaBe2Ge2-type structure as a different polymorphic form of the ThCr2Si2-type structure. SrPt2As2 exhibits a charge-density-wave (CDW) ordering at about 470 K and enters…

The magnetic properties in the parent compounds are often intimately related to the microscopic mechanism of superconductivity. Here we report the first direct measurements on the electronic structure of a parent compound of the newly…

We present a detailed description of two-band quasi-2D metals with s-wave superconducting (SC) and antiferromagnetic spin-density wave (SDW) correlations. We present a general approach and use it to investigate the influence of the…

We investigate the properties and the microscopic structure of superconductivity (SC), coexisting and sharing the common conducting band with density wave (DW). Such coexistence may take place when the nesting of the Fermi surface (FS) is…

I present the results of first principles calculations of the electronic structure and magnetic interactions for the recently discovered superconductor YFe$_2$Ge$_2$ and use them to identify the nature of superconductivity and quantum…

The power-law temperature dependences of the specific heat, the nuclear relaxation rate, and the thermal conductivity suggest the presence of line nodes in the superconducting gap of Sr2RuO4. These recent experimental observations…

By means of first-principles calculations we study the structural and electronic properties of a superlattice made of Sr2RuO4 and Sr3Ru2O7 ruthenate oxides. Due to the symmetry mismatch of the two systems a significant structural…

We present a comparison of electronic structure of MgB2 and TaB2, the two new superconductors, as well as VB2, calculated using full-potential, density- functional-based methods in P6/mmm crystal structure. Our results, described in terms…

Two-dimensional (2D) materials may exhibit intriguing band structure features (e.g., Dirac points), that lay far away from the Fermi level. They are, thus, not usable in applications. The semiconducting 2D material PC6 has two Dirac cones…