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تسجيل مستخدم جديدPossible three dimensional nodes in the $s{pm}$ superconducting gap of BaFe$_2$(As$_{1-x}$P$_x$)$_2$
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We examine theoretically the superconducting state of BaFe$_2$(As$_{1-x}$P$_x$)$_2$, an isovalent doping 122 iron pnictide superconductor. We construct a three dimensional ten orbital model from first principles band calculation, and investigate the superconducting gap within the spin fluctuation mediated pairing mechanism. The gap is basically $spm$, where the gap changes its sign between electron and hole Fermi surfaces, but three dimensional nodal structures appear in the largely warped hole Fermi surface having strong $Z^2/XZ/YZ$ orbital character. The present result, together with our previous study on 1111 systems, explains the strong material dependence of the superconducting gap in the iron pnictides.
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We investigate the in-plane anisotropy of Fe 3d orbitals occurring in a wide temperature and composition range of BaFe2(As1-xPx)2 system. By employing the angle-resolved photoemission spectroscopy, the lifting of degeneracy in dxz and dyz orbitals at
the Brillouin zone corners can be obtained as a measure of the orbital anisotropy. In the underdoped regime, it starts to evolve on cooling from high temperatures above both antiferromagnetic and orthorhombic transitions. With increasing x, it well survives into the superconducting regime, but gradually gets suppressed and finally disappears around the non-superconducting transition (x = 0.7). The observed spontaneous in-plane orbital anisotropy, possibly coupled with anisotropic lattice and magnetic fluctuations, implies the rotational-symmetry broken electronic state working as the stage for the superconductivity in BaFe2(As1-xPx)2.
In many classes of unconventional superconductors, the question of whether the superconductivity is enhanced by the quantum-critical fluctuations on the verge of an ordered phase remains elusive. One of the most direct ways of addressing this issue i
s to investigate how the superconducting dome traces a shift of the ordered phase. Here, we study how the phase diagram of the iron-based superconductor BaFe$_2$(As$_{1-x}$P$_x$)$_2$ changes with disorder via electron irradiation, which keeps the carrier concentrations intact. With increasing disorder, we find that the magneto-structural transition is suppressed, indicating that the critical concentration is shifted to the lower side. Although the superconducting transition temperature $T_c$ is depressed at high concentrations ($xgtrsim$0.28), it shows an initial increase at lower $x$. This implies that the superconducting dome tracks the shift of the antiferromagnetic phase, supporting the view of the crucial role played by quantum-critical fluctuations in enhancing superconductivity in this iron-based high-$T_c$ family.
We report on specific heat measurements on clean overdoped $mathrm{BaFe_{2}(As_{1-x}P_x)_2}$ single crystals performed with a high resolution membrane-based nanocalorimeter. A nonzero residual electronic specific heat coefficient at zero temperature
$gamma_mathrm{r}={C/T}|_{T to 0}$ is seen for all doping compositions, indicating a considerable fraction of the Fermi surface ungapped or having very deep minima. The remaining superconducting electronic specific heat is analyzed through a two-band s-wave $alpha$ model in order to investigate the gap structure. Close to optimal doping we detect a single zero-temperature gap of $Delta_0 sim 5.3,mathrm{meV}$, corresponding to $Delta_0 / k_mathrm{B} T_mathrm{c} sim 2.2$. Increasing the phosphorus concentration $x$, the main gap reduces till a value of $Delta_0 sim 1.9,mathrm{meV}$ for $x = 0.55$ and a second weaker gap becomes evident. From the magnetic field effect on $gamma_mathrm{r}$, all samples however show similar behavior [$gamma_mathrm{r}(H) - gamma_mathrm{r}(H=0) propto H^n$, with $n$ between 0.6 and 0.7]. This indicates that, despite a considerable redistribution of the gap weights, the total degree of gap anisotropy does not change drastically with doping.
A quantum critical point (QCP) is currently being conjectured for the BaFe$_2$(As$_{1-x}$P$_x$)$_2$ system at the critical value $x_{rm c} approx$ 0.3. In the proximity of a QCP, all thermodynamic and transport properties are expected to scale with a
single characteristic energy, given by the quantum fluctuations. Such an universal behavior has not, however, been found in the superconducting upper critical field $H_{rm c2}$. Here we report $H_{rm c2}$-data for epitaxial thin films extracted from the electrical resistance measured in very high magnetic fields up to 67 Tesla. Using a multi-band analysis we find that $H_{rm c2}$ is sensitive to the QCP, implying a significant charge carrier effective mass enhancement at the doping-induced QCP that is essentially band-dependent. Our results point to two qualitatively different groups of electrons in BaFe$_2$(As$_{1-x}$P$_x$)$_2$. The first one (possibly associated to hot spots or whole Fermi sheets) has a strong mass enhancement at the QCP, and the second one is insensitive to the QCP. The observed duality could also be present in many other quantum critical systems.
The three-dimensional Fermi surface morphology of superconducting BaFe_2(As_0.37}P_0.63)_2 with T_c=9K, is determined using the de Haas-van Alphen effect (dHvA). The inner electron pocket has a similar area and k_z interplane warping to the observed
hole pocket, revealing that the Fermi surfaces are geometrically well nested in the (pi,pi) direction. These results are in stark contrast to the Fermiology of the non-superconducting phosphides (x=1), and therefore suggests an important role for nesting in pnictide superconductivity.
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