Proc Natl Acad Sci U S A
May 2019
With the discovery of charge-density waves (CDWs) in most members of the cuprate high-temperature superconductors, the interplay between superconductivity and CDWs has become a key point in the debate on the origin of high-temperature superconductivity. Some experiments in cuprates point toward a CDW state competing with superconductivity, but others raise the possibility of a CDW-superconductivity intertwined order or more elusive pair-density waves (PDWs). Here, we have used proton irradiation to induce disorder in crystals of [Formula: see text] and observed a striking 50% increase of [Formula: see text], accompanied by a suppression of the CDWs.
View Article and Find Full Text PDFSuperconductivity in the two-dimensional AM Bi Q family of semimetals is reported. The AMBi Te (m=1) and AM Bi Te (m=2) members of the homologous series with A=Rb, Cs and M=Pb, Sn undergo a bulk superconducting transition ranging from 2.7 to 1.
View Article and Find Full Text PDFSuperconductivity was discovered in the layered compound RbBiTe, featuring Bi vacancies and a narrow band gap of 0.25(2) eV at room temperature. A sharp superconducting transition at ∼3.
View Article and Find Full Text PDFProc Natl Acad Sci U S A
October 2013
The energy gap for electronic excitations is one of the most important characteristics of the superconducting state, as it directly reflects the pairing of electrons. In the copper-oxide high-temperature superconductors (HTSCs), a strongly anisotropic energy gap, which vanishes along high-symmetry directions, is a clear manifestation of the d-wave symmetry of the pairing. There is, however, a dramatic change in the form of the gap anisotropy with reduced carrier concentration (underdoping).
View Article and Find Full Text PDFSuperconductivity was discovered in the narrow-gap semiconductor CsBi4Te6. A superconducting transition around 4.4 K was observed for p-type samples in temperature-dependent resistivity and magnetic susceptibility data.
View Article and Find Full Text PDFNew distorted variants of the cubic BaHg11 structure type have been synthesized in Ga flux. Multiple phases of CePd3+xGa8-x, which include an orthorhombic Pmmn structure (x = 3.21(2)), a rhombohedral R3m structure (x = 3.
View Article and Find Full Text PDFJ Res Natl Bur Stand A Phys Chem
January 1970
The calculation of one-electron density of state values from the coefficient of the term of the low temperature specific heat linear in temperature is complicated by many-body effects. In particular, the electron-phonon interaction may enhance the measured as much as twofold. The enhancement factor can be evaluated in the case of superconducting metals and alloys.
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