An outstanding problem in the field of high-transition-temperature (high Tc) superconductivity is the identification of the normal state out of which superconductivity emerges in the mysterious underdoped regime. The normal state uncomplicated by the
rmal fluctuations is effectively accessed by the use of applied magnetic fields sufficiently strong to suppress long-range superconductivity at low temperatures. Proposals in which the normal ground state is characterised by small Fermi surface pockets that exist in the absence of symmetry breaking have been superseded by models based on the existence of a superlattice that breaks the translational symmetry of the underlying lattice. Recently, a charge superlattice model that positions a small electron-like Fermi pocket in the vicinity of the nodes (where the superconducting gap is minimum) has been proposed a replacement for the prevalent superlattice models that position the Fermi pocket in the vicinity of the pseudogap at the antinodes (where the superconducting gap is maximum). Although some ingredients of symmetry breaking have been recently revealed by crystallographic studies, their relevance to the electronic structure remains unresolved. Here we report angle-resolved quantum oscillation measurements in the underdoped copper oxide YBa2Cu3O6+x. These measurements reveal a normal ground state comprising electron-like Fermi surface pockets located in the vicinity of the superconducting gap minima (or nodes), and further point to an underlying superlattice structure of low frequency and long wavelength with features in common with the charge order identified recently by complementary spectroscopic techniques.
We report the first measurements of the anisotropic upper critical field $H_{c2}(T)$ for K$_{2}$Cr$_{3}$As$_{3}$ single crystals up to 60 T and $T > 0.6$ K. Our results show that the upper critical field parallel to the Cr chains, $H_{c2}^parallel (T
)$, exhibits a paramagnetically-limited behavior, whereas the shape of the $H_{c2}^perp (T)$ curve (perpendicular to the Cr chains) has no evidence of paramagnetic effects. As a result, the curves $H_{c2}^perp (T)$ and $H_{c2}^parallel(T)$ cross at $Tapprox 4$ K, so that the anisotropy parameter $gamma_H(T)=H_{c2}^perp/H_{c2}^parallel (T)$ increases from $gamma_H(T_c)approx 0.35$ near $T_c$ to $gamma_H(0)approx 1.7$ at 0.6 K. This behavior of $H_{c2}^|(T)$ is inconsistent with triplet superconductivity but suggests a form of singlet superconductivity with the electron spins locked onto the direction of Cr chains.
Variant approaches, either based on the Fermi surface nesting or started from the proximity to a Mott-insulator, were proposed to elucidate the physics in iron pnictides, but no consensus has been reached. A fundamental problem concerns the nature of
their 3d electrons. Here we report the magnetoresistivity (rho_xx) and the Hall resistivity (rho_xy) of Ba(Fe1-xCox)2As2 (x=0 and 0.05) in a magnetic field of up to 55T. The magnetic transition is extremely robust against magnetic field, giving strong evidence that the magnetic ordering is formed by local moments. The magnetic state is featured with a huge magnetoresistance and a distinguished Hall resistivity, rho_xy(H), which shows a pronounced parabolic field dependence, while the paramagnetic state shows little magnetoresistance and follows a simple linear magnetic field dependence on the Hall resistivity. Analyses of our data, based on a two-carrier model, demonstrate that the electron carriers in the magnetic state rapidly increase upon applying a magnetic field, partially compensating the loss of electron carriers at T_M. We argue that the 3d-electrons in Ba(Fe1-xCox)2As2 are divided into those who are close to forming localized moments controlling the magnetic transition and the others giving rise to complex transport properties through their interaction with the former.
