A microscopic model for the FeAs plane in the newly discovered Iron-based superconductors is proposed with the emphasis on the role of the orbital degeneracy between the Fe $3d_{xz}$ and $3d_{yz}$ orbital in the crystal field environment. The model predicts commensurate antiferromagnetic ordered ground state for the parent compounds and a d-wave superconducting ground state at finite doping. Inter-orbital couplings plays an interesting role in enhancing both orders. Correlated variational wave functions are proposed for both ordered phases.
Recent experiments in iron pnictide superconductors reveal that, as the putative magnetic quantum critical point is approached, different types of magnetic order coexist over a narrow region of the phase diagram. Although these magnetic configurations share the same wave-vectors, they break distinct symmetries of the lattice. Importantly, the highest superconducting transition temperature takes place close to this proliferation of near-degenerate magnetic states. In this paper, we employ a renormalization group calculation to show that such a behavior naturally arises due to the effects of spi…
In contrast to conventional superconducting (SC) materials, superconductivity in high-temperature superconductors (HTCs) usually emerges in the presence of other fluctuating orders with similar or higher energy scales, thus instigating debates over their relevance for the SC pairing mechanism. In iron-based superconductors (IBSCs), local orbital fluctuations have been proposed to be directly responsible for the structural phase transition and closely related to the observed giant magnetic anisotropy and electronic nematicity. However, whether superconductivity can emerge from, or even coexist …
We investigate the fate of the orthorhombic stripe-type magnetic state (ordering vectors $\left(π,0\right)$/$\left(0,π\right)$), observed in most iron-pnictide superconductors, in the presence of localized magnetic moments that tend to form a Neel state (ordering vector $\left(π,π\right)$). We show that before long-range Neel order sets in, the coupling between the conduction electrons and the fluctuations of the local moments favors an unusual magnetic state consisting of a coherent superposition of the $\left(π,0\right)$ and $\left(0,π\right)$ orders that preserves tetragonal symmetry. The m…
One of the unifying concepts in the iron-pnictide superconductors, both for the mechanism of magnetic ordering and of unconventional order parameter character, has been the electron and hole Fermi surfaces that are approximately nested. Using the density functional methods that have predicted Fermi surfaces correctly in SrFe$_2$P$_2$, we find that the recently reported superconducting Sr$_2$VO$_3$FeAs, with $T_c$=37 K and no apparent competition between magnetism and superconductivity, possesses different Fermi surface geometry and character than previous classes of iron pnictides. The interve…
Motivated by the bad metal behavior of the iron pnictides, we study a multi-orbital $\mathrm{t-J_1-J_2}$ model and investigate possible singlet superconducting pairings. Magnetic frustration by itself leads to a large degeneracy in the pairing states. The kinetic energy breaks this into a quasi-degeneracy among a reduced set of pairing states. For small electron and hole Fermi pockets, an $A_{1g}$ state dominates over the phase diagram but a $B_{1g}$ state has close-by energy. In addition to the nodeless $A_{1g}$ $s_{x^2y^2}$ channel, the nodal $A_{1g}$ $s_{x^2+y^2}$ and $B_{1g}$ $d_{x^2-y^2}$…
We report high-resolution photoemission spectroscopy of newly-discovered iron-based layered superconductor La(O$_{0.93}$F$_{0.07}$)FeAs (Tc = 24 K). We found that the superconducting gap shows a marked deviation from the isotropic s-wave symmetry. The estimated gap size at 5 K is 3.6 meV in the s- or axial p-wave case, while it is 4.1 meV in the polar p- or d-wave case. We also found a pseudogap of 15-20 meV above Tc, which is gradually filled-in with increasing temperature and closes at temperature far above Tc similarly to copper-oxide high-temperature superconductors.
We report the first Nernst effect measurement on the new iron-based superconductor LaO$_{1-x}$F$_{x}$FeAs $(x=0.1)$. In the normal state, the Nernst signal is negative and very small. Below $T_{c}$ a large positive peak caused by vortex motion is observed. The flux flowing regime is quite large compared to conventional type-II superconductors. However, a clear deviation of the Nernst signal from normal state background and an anomalous depression of off-diagonal thermoelectric current in the normal state between $T_{c}$ and 50 K are observed. We propose that this anomaly in the normal state Ne…
Raman spectra have been measured on iron-based quaternary CeO$_{1-x}$F$_x$FeAs and LaO$_{1-x}$F$_x$FeAs with varying fluorine doping at room temperatures. A group analysis has been made to clarify the optical modes. Based on the first principle calculations, the observed phonon modes can be assigned accordingly. In LaO$_{1-x}$F$_x$FeAs, the E$_g$ and A$_{1g}$ modes related to the vibrations of La, are suppressed with increasing F doping. However F doping only has a small effect on the E$_g$ and A$_{1g}$ modes of Fe and As. The Raman modes of La and As are absent in rare-earth substituted CeO$_…
The normal state of the iron arsenides shows the poor metallic behavior mixed with strong magnetic fluctuations. In particular, some FeAs-1111 and FeAs-122 compounds show the linear-T dependence of susceptibility above the spin-density wave (SDW) transition and the logarithmic upturn of resistivity at low temperatures. We suggest that this is due to the spin-flip scattering between the charge carriers and the local moments in the undoped FeAs layer where Kondo effect coexists with the SDW. This scenario is also accounted for the change of the magnetoresistance from positive to negative in the …
We investigated the temperature dependence of the density-of-states in the iron-based superconductor SmO_1-xF_xFeAs (x=0, 0.12, 0.15, 0.2) with high resolution angle-integrated photoemission spectroscopy. The density-of-states suppression is observed with decreasing temperature in all samples, revealing two characteristic energy scales (10meV and 80meV). However, no obvious doping dependence is observed. We argue that the 10meV suppression is due to an anomalously doping-independent normal state pseudogap, which becomes the superconducting gap once in the superconducting state; and alert the p…
The specific heat $C(T)$ of new iron-based high-$T_c$ superconductor SmO$_{1-x}$F$_x$FeAs ($0 \leq x \leq 0.2$) was systematically studied. For undoped $x$ = 0 sample, a specific heat jump was observed at 130 K. This is attributed to the structural or spin-density-wave (SDW) transition, which also manifests on resistivity as a rapid drop. However, this jump disappears with slight F doping in $x$ = 0.05 sample, although the resistivity drop still exists. The specific heat $C/T$ shows clear anomaly near $T_c$ for $x$ = 0.15 and 0.20 superconducting samples. Such anomaly has been absent in LaO$_{…
Here we report the superconductivity in the iron-based oxyarsenide Sm[O1-xFx]FeAs, with the onset resistivity transition temperature at 55.0 K and Meissner transition at 54.6 K. This compound has the same crystal structure as LaOFeAs with shrunk crystal lattices, and becomes the superconductor with the highest critical temperature among all materials besides copper oxides.
The ternary iron arsenide BaFe2As2 becomes superconducting by hole doping, which was achieved by partial substitution of the barium site with potassium. We have discovered bulk superconductivity up to Tc = 38 K in (Ba1-xKx)Fe2As2 with x = 0.4. The parent compound BaFe2As2 as well as KFe2As2 both crystallize in the tetragonal ThCr2Si2-type structure, which consists of (FeAs)- iron arsenide layers separated by barium or potassium ions. BaFe2As2 is a poor metal and exhibits a SDW anomaly at 140 K. By substituting Ba2+ for K+ ions we have introduced holes in the (FeAs)- layers, which suppress the …
A new iron-based superconductor (Ca,Pr)FeAs2 was discovered. Plate-like crystals of the new phase were obtained and crystal structure was investigated by single-crystal X-ray diffraction analysis. The structure was identified as the monoclinic system with space group P21/m, and is composed of two Ca(Pr) planes, anti-fluorite Fe2As2 layers, and As2 zigzag chain layers. Plate-like crystals composed of the new phase showed superconductivity with Tc ~20 K in both magnetization and resistivity measurements.
We report the $^{75}$As-NQR and NMR studies on the iron arsenide superconductor Li$_{x}$FeAs with $T_{\rm c} \sim 17$ K. The spin lattice relaxation rate, $1/T_{1}$, decreases below $T_{\rm c}$ without a coherence peak, and can be fitted by gaps with s$^{\pm}$-wave symmetry in the presence of impurity scattering. In the normal state, both $1/T_{1}T$ and the Knight shift decrease with decreasing temperature but become constant below $T \leq 50 K$. Estimate of the Korringa ratio shows that the spin correlations are weaker than that in other families of iron arsenides, which may account for the l…
The recently discovered high-T$_c$ superconductor Ca$_{1-x}$La$_{x}$FeAs$_{2}$ is a unique compound not only because of its low symmetry crystal structure, but also because of its electronic structure which hosts Dirac-like metallic bands resulting from (spacer) zig-zag As chains. We present a comprehensive first principles theoretical study of the electronic and crystal structures of Ca$_{1-x}$La$_{x}$FeAs$_{2}$. After discussing the connection between the crystal structure of the 112 family, which Ca$_{1-x}$La$_{x}$FeAs$_{2}$ is a member of, with the other known structures of Fe pnictide sup…
We present point-contact spectroscopy data for junctions between a normal metal and the newly discovered F-doped superconductor LaO$_{0.9}$F$_{0.1-δ}$FeAs (F-LaOFeAs). A zero-bias conductance peak was observed and its shape and magnitude suggests the presence of Andreev bound states at the surface of F-LaOFeAs, which provides a possible evidence of an unconventional pairing symmetry with a nodal gap function. The maximum gap value $Δ_0\approx3.9\pm0.7$meV was determined from the measured spectra, in good agreement with the recent experiments on specific heat and lower critical field.
The 3D phase diagram of iron pnictides where the critical temperature depends on charge density and microstrain in the active FeAs layers is proposed. The iron pnictides superconductors are shown to be a practical realization of a heterostructure at the atomic limit made of a superlattice of FeAs layers intercalated by spacer layers. We have focussed our interest on the A 1-x BxFe2As2 (122) families and we show that FeAs layers have a tensile microstrain due to the misfit strain between the active layers and the spacers. We have identified the critical range of doping and microstrain where the…
A review of the magnetism in the parent compounds of the iron-based superconductors is given based on the transmission Moessbauer spectroscopy of 57Fe and 151Eu. It was found that the 3d magnetism is of the itinerant character with varying admixture of the spin-polarized covalent bonds. For the 122 compounds a longitudinal spin density wave (SDW) develops. In the case of the EuFe2As2 a divalent europium orders antiferromagnetically at much lower temperature as compared to the onset of SDW. These two magnetic systems remain almost uncoupled one to another. For the non-stoichiometric Fe(1+x)Te p…
In most magnetically-ordered iron pnictides, the magnetic moments lie in the FeAs planes, parallel to the modulation direction of the spin stripes. However, recent experiments in hole-doped iron pnictides have observed a reorientation of the magnetic moments from in-plane to out-of-plane. Interestingly, this reorientation is accompanied by a change in the magnetic ground state from a stripe antiferromagnet to a tetragonal non-uniform magnetic configuration. Motivated by these recent observations, here we investigate the origin of the spin anisotropy in iron pnictides using an itinerant microsc…
The recently discovered quaternary arsenide oxide superconductor La[O1-xFx]FeAs with the superconducting critical transition temperature (Tc) of 26 K [1], has been quickly expanded to another high-Tc superconducting system beyond copper oxides by the replacement of La with other rare earth elements, such as Sm, Ce, and Pr etc. [2-4], and the Pr[O1-xFx]FeAs has become to be the first non-cuprate superconductor that holding a Tc above 50 K. All these arsenide (including phosphide) superconductors formed in a same tetragonal layered structure with the space group P4/nmm which has an alternant sta…
The quantum transport of Dirac cone states in the iron pnictide Ba(FeAs)$_2$ with a d-\,multiband system is studied by using single crystal samples. The transverse magnetoresistance develops linearly against magnetic field at low temperatures. The transport phenomena are interpreted in terms of the 0$^{th}$ Landau level by applying the theory predicted by Abrikosov. The results of the semiclassical analyses of a two carrier system under low magnetic field limit show that both electron and hole reside as the high mobility states, being indicative to the fact that both electron- and hole Dirac c…
We have studied the newly found superconductor compound LaO$_{1-x}$F$_x$FeAs through the first-principles density functional theory calculations. We find that the parent compound LaOFeAs is a quasi-2-dimensional antiferromgnetic semimetal with most carriers being electrons and with a magnetic moment of $2.3μ_B$ located around each Fe atom on the Fe-Fe square lattice. Furthermore this is a commensurate antiferromagnetic spin density wave due to the Fermi surface nesting, which is robust against the F-doping. The observed superconduction happens on the Fe-Fe antiferromagnetic layer, suggesting a…
Iron mono-arsenide in the powder form has been investigated by transmission 57Fe Moessbauer spectroscopy in the temperature range 4.2 - 1000 K. Additional spectra have been obtained at 20 K and 100 K applying external magnetic field of 7 T. It was found that the spin spiral propagating along the c-axis leads to the complex variation of the hyperfine magnetic field amplitude with the spin orientation varying in the a-b plane. The magnitude of the hyperfine field pointing in the direction of the local magnetic moment depends on the orientation of this moment in the a-b plane. Patterns are vastly…
Since the discovery of copper oxide superconductor in 1986 [1], extensive efforts have been devoted to the search of new high-Tc superconducting materials, especially high-Tc systems other than cuprates. The recently discovered quaternary superconductor La[O1-xFx]FeAs with the superconducting critical transition Tc of 26 K [2], which has a much simple layered structure compared with cuprates, has attracted quick enthusiasm and is going to become a new high-Tc system [3-6]. Here we report the discovery of bulk superconductivity in the praseodymium-arsenide oxides Pr[O1-xFx]FeAs with an onset dr…
We discuss the role of strong Coulomb interactions in iron-based superconductors (FeSCs). The presumed $s^{\pm}$ character of these superconductors means that the condensate is not symmetry protected against Coulomb repulsion. Remarkably, the transition temperatures and the excitation gap are quite robust across the large family of iron based superconductors, despite drastic changes in Fermi surface geometry. The Coulomb problem is to understand how these superconductors avoid the strong onsite Coulomb interaction at the iron atoms, while maintaining a robust transition temperature. Within the…
Study of superconductivity in layered iron-based materials was initiated in 2006 by Hosono's group, and boosted in 2008 by the superconducting transition temperature, Tc, of 26 K in LaFeAsO1-xFx. Since then, enormous researches have been done on the materials, with Tc reaching as high as 55 K. Here, we review briefly experimental and theoretical results on atomic and electronic structures and magnetic and superconducting properties of FeAs-based superconductors and related compounds. We seek for clues for unconventional superconductivity in the materials.
Under the assumption that superconducting pairing is driven by local d-p hybridization, we show that the superconducting state in iron-based superconductors is classified as an odd parity s-wave spin-singlet pairing state in a single trilayer FeAs/Se, the building block of the materials. In a low energy effective model with only d-orbitals in an iron square bipartite lattice, the superconducting order parameter in this state is a combination of a s-wave normal pairing between two sublattices and a s-wave $η$-pairing within the sublattices. Parity conservation was violated in proposed supercond…
This paper explains the multi-orbital band structures and itinerant magnetism of the iron-pnictide and chalcogenides. We first describe the generic band structure of an isolated FeAs layer. Use of its Abelian glide-mirror group allows us to reduce the primitive cell to one FeAs unit. From density-functional theory, we generate the set of eight Fe $d$ and As $p$ localized Wannier functions for LaOFeAs and their tight-binding (TB) Hamiltonian, $h(k)$. We discuss the topology of the bands, i.e. allowed and avoided crossings, the origin of the d6 pseudogap, as well as the role of the As $p$ orbita…
Weak-coupling approaches to the pairing problem in the iron pnictide superconductors have predicted a wide variety of superconducting ground states. We argue here that this is due both to the inadequacy of certain approximations to the effective low-energy band structure, and to the natural near-degeneracy of different pairing channels in superconductors with many distinct Fermi surface sheets. In particular, we review attempts to construct two-orbital effective band models, the argument for their fundamental inconsistency with the symmetry of these materials, and the comparison of the dynamic…
A single band $t$-$U$-$J_1$-$J_2$ model is proposed as the minimum model to describe the superconductivity of the newly discovered iron-based superconductors $R(O_{1-x}F_x)FeAs$ and $RO_{1-x}FeAs$ ($R=La, Ce, Sm, Pr, Nd,Gd$). With the mean-field approach, it is found that the pairing occurs in the d-wave channel. In the likely parameter region of the real materials, by lowering temperature, the system enters firstly the $d_{xy}$ superconducting phase with $D_{4h}$-symmetry and then enters the time-reversal-symmetry-broken $d_{xy}+id_{x^2-y^2}$ superconducting phase with $C_{4h}$-symmetry.
Orbital polarization and electronic correlation are two essential aspects in understanding the normal state and superconducting properties of multiorbital FeAs-based superconductors. In this Letter, we present a systematical study on the orbital polarization of iron pnictides from weak to strong Coulomb correlations within the KRSB approach. The magnetic phase diagram of the two-orbital model for LaFeAsO clearly shows that the striped antiferromagnetic metallic phase with considerable orbital polarization exists over a wide doping range. The reversal of the orbital polarization occurs in the i…
The electronic structure of the intercalated iron-based superconductor Ba2Ti2Fe2As4O (Tc - 21.5 K) has been investigated by using angle-resolved photoemission spectroscopy and combined local density approximation and dynamical mean field theory calculations. The electronic states near the Fermi level are dominated by both the Fe 3d and Ti 3d orbitals, indicating that the spacing layers separating different FeAs layers are also metallic. By counting the enclosed volumes of the Fermi surface sheets, we observe a large self-doping effect, i.e. 0.25 electrons per unit cell are transferred from the…
The recently discovered superconducting - spin density wave materials, containing Fe and As, have raised huge interest. However most materials prepared to date, suffer from a varying degree of content of foreign Fe-As phases, Fe2As, FeAs2 and FeAs, which can lead to wrong conclusions concerning the properties of these materials. We show here that Mossbauer Spectroscopy is able to determine quite easily the relative content of the foreign phases. This procedure is demonstrated by a study of seven samples of superconducting or spin density wave materials, prepared in three different laboratories…
We describe the correlated electronic structure of a prototype Fe-pnictide superconductor, $SmO_{1-x}F_{x}FeAs$, using LDA+DMFT. Strong, multi-orbital electronic correlations generate a low-energy pseudogap in the undistorted phase, giving a bad, incoherent metal in qualitative agreement with observations. Very good semi-quantitative agreement with the experimental spectral functions is seen, and interpreted, within a correlated, multi-orbital picture. Our results show that Fe-pnictides should be understood as low-carrier density, incoherent metals, in resemblance to the underdoped cuprate sup…
The bad metal behavior in the normal state of the iron-based superconductors suggests an intimate connection between the superconductivity and a proximity to a Mott transition. At the same time, there is strong evidence for the multi-orbital nature of the electronic excitations. It is then important to understand the orbital-dependent effects of electron correlations. In this paper we review the recent theoretical progresses on the metal-to-insulator transition in multiorbital models for the iron-based superconductors. These include studies of models that contain at least the 3d xy and 3d xz/y…
Josephson junctions between a $FeAs$-based superconductor with antiphase s-wave pairing and a conventional s-wave superconductor are studied. The translational invariance in a planar junction between a single crystal pnictide and an aluminum metal greatly enhances the relative weight of electron pockets in the pnictide to the critical current. In a wide doping region of the pnictide, a planar and a point contact junctions have opposite phases, which can be used to design a tri-junction ring with $π$ phase to probe the antiphase pairing.
The recently discovered compounds Ca10(Fe1-xPtxAs)10(Pt3+yAs8) exhibit superconductivity up to 38 K, and contain iron arsenide (FeAs) and platinum arsenide (Pt3+yAs8) layers separated by layers of Ca atoms. We show that high Tc's above 15 K only emerge if the iron-arsenide layers are at most free of platinum-substitution (x \rightarrow 0) in contrast to recent reports. In fact Pt-substitution is detrimental to higher Tc, which increases up to 38 K only by charge doping of pure FeAs layers. We point out, that two different negatively charged layers [(FeAs)10]n- and (Pt3+yAs8)m- compete for the …
In this paper we present a real space pairing glue for the iron-based layered superconductors. It is shown that two static electrons embedded symmetrically into two adjacent Fe plaquettes of the superconductor can be bounded due to the Coulombic interaction. The pairing mechanism favors the existence of the pseudogap in the underdoped FeAs superconductors. A criterion is introduced to distinguish whether or not the pseudogap can open in a material.
We demonstrate that the changes in the elastic properties of the FeAs systems, as seen in our resonant ultrasound spectroscopy data, can be naturally understood in terms of fluctuations of emerging nematic degrees of freedom. Both the softening of the lattice in the normal, tetragonal phase as well as its hardening in the superconducting phase are consistently described by our model. Our results confirm the view that structural order is induced by magnetic fluctuations.
We briefly review the recently constructed two orbital microscopic model for iron-based superconductors based on $S_4$ symmetry (PRX 2 021009(2012)). With this faithful representation of the kinematics of the tri-layer FeAs or FeSe structure, the model provides answers and physical pictures to fundamental questions related to the robustness of superconductivity and pairing symmetry, unifies different families of iron-based superconductors, casts new insight into the connections to the other high $T_c$ superconductors, cuprates, and reveals why an s-wave pairing can be stabilized by repulsive i…
Recently, Andreev bound states in iron pnictide have been proposed as an experimental probe to detect the relative minus sign in the $s_\pm$-wave pairing. While previous theoretical investigations demonstrated the feasibility of the approach, the local density of states in the midgap regime is small, making the detection hard in experiments. We revisit this important problem from the Bogoliubov-de Gennes Hamiltonian on the square lattice with appropriate boundary conditions. Significant spectral weights in the midgap regime are spotted, leading to easy detection of the Andreev bound states in …
We report a first study of low energy electronic structure and Fermi surface topology for the recently discovered iron-based superconductor Ca10(Pt3As8)(Fe2As2)5 (the 10-3-8 phase, with Tc = 8K), via angle-resolved photoemission spectroscopy (ARPES). Despite its triclinic crystal structure, ARPES results reveal a fourfold symmetric band structure with the absence of Dirac-cone-like Fermi dots (related to magnetism) found around the Brillouin zone corners in other iron-based superconductors. Considering that the triclinic lattice and structural supercell arising from the Pt3As8 intermediary lay…
Motivated by recent neutron scattering experiments, we study the ordering of spins in the iron-based superconductors La(O_{1-x}F_x)FeAs, assuming them in proximity to a Mott insulator in the phase diagram. The ground state of the parent system with x = 0 is a spin density wave with ordering wave vector Q = (0, π) or (π, 0). Upon raising the temperature, we find the system to restore SU(2) symmetry, while an Ising symmetry remains broken, explaining the experimentally observed lattice distortion to a monoclinic crystal structure. Upon further temperature increase, the spins finally disorder at …
The electronic states of the FeAs plane in iron-based superconductors are investigated on the basis of the two-dimensional 16-band d-p model, where the tight-binding parameters are determined so as to fit the band structure obtained by the density functional calculation for LaFeAsO. The model includes the Coulomb interaction on a Fe site: the intra- and inter-orbital direct terms U and U', the exchange coupling J and the pair-transfer J'. Within the random phase approximation (RPA), we discuss the pairing symmetry of possible superconducting states including s-wave and d-wave pairing on the U'…
In high temperature cuprate superconductors, the interlayer coupling between the CuO$_2$ planes plays an important role in dictating superconductivity, as indicated by the sensitive dependence of the critical temperature (T$_C$) on the number of CuO$_2$ planes in one structural unit. In Bi$_2$Sr$_2$CaCu$_2$O$_{8+δ}$ superconductor with two CuO$_2$ planes in one structural unit, the interaction between the two CuO$_2$ planes gives rise to band splitting into two Fermi surface sheets (bilayer splitting) that have distinct superconducting gap. The iron based superconductors are composed of stacki…
Motivated by the recent discovery of superconductivity in the iron-based ladder compound BaFe$_2$S$_3$ under high pressure, we derive low-energy effective Hamiltonians from first principles. We show that the complex band structure around the Fermi level is represented only by the Fe 3$d_{xz}$ (mixed with 3$d_{xy}$) and 3$d_{x^2-y^2}$ orbitals. The characteristic band degeneracy allows us to construct a four-band model with the band unfolding approach. We also estimate the interaction parameters and show that the system is more correlated than the 1111 family of iron-based superconductors. Prov…
Using a local real-space microscopy probe, we discover evidence of nanoscale interlayer defects along the c-crystallographic direction in BaFe2As2 (122) based iron-arsenide superconductors. We find ordered 122 atomic arrangements within the ab-plane, and within regions of ~10 to 20 nm size perpendicular to this plane. While the FeAs substructure is very rigid, Ba ions are relatively weakly bound and can be displaced from the 122, forming stacking faults resulting in the physical separation of the 122 between adjacent ordered domains. The evidence for interlayer defects between the FeAs superco…
Iron telluride (FeTe), a relative of the iron based high temperature superconductors, displays unusual magnetic order and structural transitions. Here we explore the idea that strong correlations may play an important role in these materials. We argue that the unusual orders observed in FeTe can be understood from a picture of correlated local moments with orbital degeneracy, coupled to a small density of itinerant electrons. A component of the structural transition is attributed to orbital, rather than magnetic ordering, introducing a strongly anisotropic character to the system along the dia…
The low-energy electronic states of the iron-based superconductors are strongly affected by both spin-orbit coupling and, when present, by the nematic order. These two effects have different physical origins, yet they can lead to similar gap features in the electronic spectrum. Here we show how to disentangle them experimentally in the iron superconductors with one Fe plane per unit cell. Although the splitting of the low energy doublet at the Brillouin zone center ($Γ$-point) can be due to either the spin-orbit coupling or the nematic order, or both, the degeneracy of each of the doublet stat…
The upper critical field Hc2 anisotropy of Ca10(PtnAs8)(Fe2-xPtxAs2)5 (n = 3, 4) single crystals with long FeAs interlayer distance (d) was studied by angular dependent resistivity measurements. A scaling of the angular dependent resistivity was realized for both single crystals using the anisotropic Ginzburg-Landau (AGL) approach with an appropriate anisotropy parameter γ. The AGL scaling parameter γ increases with decreasing temperature and reaches a value of about 10 at 0.8Tc for both single crystals. These values are much larger than those of other iron-based superconductors (FeSCs). Remar…
Parity is a fundamental quantum number to classify a state of matter. Materials rarely possess ground states with odd parity. We show that the superconducting state in iron-based superconductors is classified as an odd parity s-wave spin-singlet pairing state in a single trilayer FeAs/Se, the building block of the materials. In a low energy effective model constructed on the Fe square bipartite lattice, the superconducting order parameter in this state is a combination of a s-wave normal pairing between two sublattices and a s-wave $η$-pairing within the sublattices. Parity conservation was vi…
The experimental transport scattering rate was determined for a wide range of optimally doped transition metal-substituted FeAs-based compounds with the ThCr2Si2 (122) crystal structure. The maximum transition temperature Tc for several Ba-, Sr-, and Ca-based 122 systems follows a universal rate of suppression with increasing scattering rate indicative of a common pair-breaking mechanism. Extraction of standard pair-breaking parameters puts a limit of \sim26 K on the maximum Tc for all transition metal-substituted 122 systems, in agreement with experimental observations, and sets a critical sc…
We construct a theory for low-energy quantum transport in normal$\mid$superconductor junctions involving the recently discovered iron-based high-$T_c$ superconductors. We properly take into account both Andreev bound surface states and the complex Fermi surface topology in our approach, and investigate the signatures of the possible order parameter symmetries for the FeAs-lattice. Our results could be helpful in determining the symmetry of the superconducting state in the iron-pnicitide superconductors.
The pairing mechanism in iron-based superconductors is the subject of ongoing debate. Proximity to an antiferromagnetic phase suggests that pairing is mediated by spin fluctuations, but orbital fluctuations have also been invoked. The former typically favour a pairing state of extended s-wave symmetry with a gap that changes sign between electron and hole Fermi surfaces (s+-), while the latter yield a standard s-wave state without sign change (s++). Here we show that applying pressure to KFe2As2 induces a change of pairing state. The critical temperature Tc decreases with pressure initially, a…
The recent discovery of iron-based superconductors challenges the existing paradigm of high-temperature superconductivity. Owing to their unusual multi-orbital band structure, magnetism, and electron correlation, theories propose a unique sign reversed s-wave pairing state, with the order parameter changing sign between the electron and hole Fermi pockets. However, because of the complex Fermi surface topology and material related issues, the predicted sign reversal remains unconfirmed. Here we report a novel phase-sensitive technique for probing unconventional pairing symmetry in the polycrys…
We analyze spin density wave (SDW) order in iron-based superconductors and electronic structure in the SDW phase. We consider an itinerant model for Fe-pnictides with two hole bands centered at $(0,0)$ and two electron bands centered at $(0,π)$ and $(π,0)$ in the unfolded BZ. A SDW order in such a model is generally a combination of two components with momenta $(0,π)$ and $(π,0)$, both yield $(π,π)$ order in the folded zone. Neutron experiments, however, indicate that only one component is present. We show that $(0,π)$ or $(π,0)$ order is selected if we assume that only one hole band is involv…
In high-transition temperature (high-Tc) copper oxides, it is generally believed that antiferromagnetism plays a fundamental role in the superconducting mechanism because superconductivity occurs when mobile electrons or holes are doped into the antiferromagnetic parent compounds. The recent discovery of superconductivity in the rare-earth (R) iron-based oxide systems [RO1-xFxFeAs] has generated enormous interest because these materials are the first noncopper oxide superconductors with Tc exceeding 50 K. The parent (nonsuperconducting) LaOFeAs material is metallic but shows anomalies near 150…
The theoretical understanding of the nematic state of iron-based superconductors and especially of FeSe is still a puzzling problem. Although a number of experiments calls for a prominent role of local correlations and place iron superconductors at the entrance of a Hund metal state, the effect of the electronic correlations on the nematic state has been theoretically poorly investigated. In this work we study the nematic phase of iron superconductors accounting for local correlations, including the effect of the Hund's coupling. We show that Hund's physics strongly affects the nematic propert…
