Search results for "density of state"
showing 10 items of 187 documents
Conventional superconductivity at 203 kelvin at high pressures in the sulfur hydride system.
2015
A superconductor is a material that can conduct electricity without resistance below a superconducting transition temperature, Tc. The highest Tc that has been achieved to date is in the copper oxide system: 133 kelvin at ambient pressure and 164 kelvin at high pressures. As the nature of superconductivity in these materials is still not fully understood (they are not conventional superconductors), the prospects for achieving still higher transition temperatures by this route are not clear. In contrast, the Bardeen-Cooper-Schrieffer theory of conventional superconductivity gives a guide for achieving high Tc with no theoretical upper bound--all that is needed is a favourable combination of …
Superconductivity in palladium-based Heusler compounds
2009
This work reports on four more Heusler superconductors: ${\text{Pd}}_{2}\text{ZrAl}$, ${\text{Pd}}_{2}\text{HfAl}$, ${\text{Pd}}_{2}\text{ZrIn}$, and ${\text{Pd}}_{2}\text{HfIn}$. These compounds exhibit superconducting transition temperatures ranging from 2.4--3.8 K as determined by resistivity measurements. According to their behavior in an external magnetic field, all compounds are type II bulk superconductors. The occurrence of superconductivity was predicted for these compounds using electronic structure calculations. The electronic structures exhibit van Hove singularities (saddle points) at the $L$ point. These lead to a maximum in the corresponding density of states and superconduct…
Strong-coupling effects in the heavy-fermion superconductor UPd2Al3
2000
Abstract Recent results of superconducting tunneling spectroscopy on epitaxial thin films of the antiferromagnetic heavy-fermion superconductor UPd 2 Al 3 are presented. Strong-coupling effects in the tunneling density of states are analyzed within the framework of the anisotropic Eliashberg theory for a pair-coupling mechanism based on the exchange of antiferromagnetic spin excitations. The multi-sheeted Fermi surface of UPd 2 Al 3 is taken into account.
Odd triplet superconductivity induced by the moving condensate
2020
It has been commonly accepted that magnetic field suppresses superconductivity by inducing the ordered motion of Cooper pairs. We demonstrate that magnetic field can instead provide a generation of superconducting correlations by inducing the motion of superconducting condensate. This effect arises in superconductor/ferromagnet heterostructures in the presence of Rashba spin-orbital coupling. We predict the odd-frequency spin-triplet superconducting correlations called the Berezinskii order to be switched on at large distances from the superconductor/ferromagnet interface by the application of a magnetic field. This is shown to result in the unusual behaviour of Josephson effect and local d…
Field dependence of the vortex core size probed by scanning tunneling microscopy
2016
We study the spatial distribution of the density of states (DOS) at zero bias N(r) in the mixed state of single and multigap superconductors. We provide an analytic expression for N(r) based on deGennes' relationship between DOS and the order parameter that reproduces well scanning tunneling microscopy (STM) data in several superconducting materials. In the single gap superconductor β-Bi2Pd, we find that N(r) is governed by a length scale ξH=φ0/2πH, which decreases in rising fields. The vortex core size C, defined via the slope of the order parameter at the vortex center, C (dΔ/dr|r→0)-1, differs from ξH by a material dependent numerical factor. The new data on the tunneling conductance and…
Enhanced superconductivity upon weakening of charge density wave transport in 2H-TaS2 in the two-dimensional limit
2018
Layered transition-metal dichalcogenides that host coexisting charge-density wave (CDW) and superconducting orders provide ideal systems for exploring the effects of dimensionality on correlated electronic phases. Dimensionality has a profound effect on both superconductivity and CDW instabilities. Here we report a substantial enhancement of the superconducting ${T}_{c}$ to 3.4 K for $2H\text{\ensuremath{-}}{\mathrm{TaS}}_{2}$ in the monolayer limit, compared to 0.8 K in the bulk. In addition, the transport signature of a CDW phase transition vanishes in the two-dimensional limit. In our analysis of electronic and vibrational properties of this material, we show that a reduction of the CDW …
Evidence for eight node mixed-symmetry superconductivity in a correlated organic metal
2015
We report a combined theoretical and experimental investigation of the superconducting state in the quasi-two-dimensional organic superconductor $\kappa$-(ET)$_2$Cu[N(CN)$_2$]Br. Applying spin-fluctuation theory to a low-energy material-specific Hamiltonian derived from ab initio density functional theory we calculate the quasiparticle density of states in the superconducting state. We find a distinct three-peak structure that results from a strongly anisotropic mixed-symmetry superconducting gap with eight nodes and twofold rotational symmetry. This theoretical prediction is supported by low-temperature scanning tunneling spectroscopy on in situ cleaved single crystals of $\kappa$-(ET)$_2$…
Prediction of pressure-induced superconductivity in the novel ternary system ScCaH2n (n = 1–6)
2021
Hydrogen-rich systems are currently thought to constitute the most promising potential high-temperature superconductor materials. Here, the high-pressure structure and superconductivity of the ternary hydrogen-rich system ScCaH2n (n = 1–6) are systematically investigated by using the prediction method of particle swarm optimization structure combined with first-principles calculations. As n increases, the electron local function (ELF) indicates that the hydrogen atoms in this system exhibit different behaviors corresponding to single H atoms, H2 molecules, graphene-like layers and, ultimately, H clathrate cages. The electron phonon coupling (EPC) calculation shows that the superconducting t…
Shell structure in large nonspherical metal clusters.
1992
Electronic shell structure of icosahedral and cuboctahedral sodium clusters with 300 to 1500 atoms has been studied using a potential-well approximation for the effective one-electron potential. The results show that icosahedral clusters yield the same shell structure as spherical clusters up to the cluster size of about 500 atoms and that similarities persist until the cluster has about 1000 atoms. The shell structure of a cuboctahedral geometry begins to deviate from that of a sphere when the cluster size is about 100. A study on quadrupole deformations of large clusters shows that surface fluctuations in liquid clusters cannot destroy the shell structure even in the largest clusters.
Theory of positronium momentum spectra at metallic surfaces
1986
Theoretical calculations of momentum distributions of positronium (Ps) atoms ejected from clean metal surfaces are presented and compared with recent experimental results. The authors find that the momentum dependence of the Ps-forming interaction significantly affects the shape of the spectra. They also show that, within the model, the energy distribution of Ps atoms does not vary directly with the density of electronic states just outside the surface.