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We consider the impact of the competition among superconductivity, spin density wave, and nematic order in iron pnictides, and show that the ordering competition substantially reshapes the global phase diagram. We perform a detailed renormalization group analysis of an effective field theory of iron pnictides and derive the flow equations of all the physical parameters. Using these results, we find that superconductivity can be strongly suppressed by the ordering competition, and also extract the $T$-dependence of superfluid density. Moreover, the phase transitions may become first order. Interestingly, our RG analysis reveal that the nematic order exists only in an intermediate temperature region $T_{m}< T < T_{n}$, but is destroyed at $T > T_{n}$ by thermal fluctuation and at $T < T_{m}$ by ordering competition. This anomalous existence of nematic order leads to a back-bending of the nematic transition line on the phase diagram, consistent with the observed reentrance of tetragonal structure at low temperatures. A modified phase diagram is obtained based on the RG results.
We present the first comprehensive derivation of the intrinsic electronic phase diagram of the iron-oxypnictide superconductors in the normal state based on the analysis of the electrical resistivity $rho$ of both LaFeAsO$_{1-x}$F$_x$ and SmFeAsO$_{1
Electrical-resistivity and magnetic-susceptibility measurements under hydrostatic pressure up to p = 2.75 GPa have been performed on superconducting LiFeP. A broad superconducting (SC) region exists in the temperature - pressure (T-p) phase diagram.
We consider the role of potential scatterers in the nematic phase of Fe-based superconductors above the transition temperature to the (pi,0) magnetic state but below the orthorhombic structural transition. The anisotropic spin fluctuations in this re
We use neutron resonance spin echo and Larmor diffraction to study the effect of uniaxial pressure on the tetragonal-to-orthorhombic structural ($T_s$) and antiferromagnetic (AF) phase transitions in iron pnictides BaFe$_{2-x}$Ni$_{x}$As$_{2}$ ($x=0,
The phase diagram of non-hydrated Na(x)CoO(2) has been determined by changing the Na content x using a series of chemical reactions. As x increases from 0.3, the ground state goes from a paramagnetic metal to a charge-ordered insulator (at x=1/2) to