High-field phase-diagram of Fe arsenide superconductors
Y. J. Jo, J. Jaroszynski, A. Yamamoto, A. Gurevich, S. C. Riggs, G. S. Boebinger, D. Larbalastier, H. H. Wen, N. D. Zhigadlo, S. Katrych, Z. Bukowski, J. Karpin… 展开作者
Y. J. Jo, J. Jaroszynski, A. Yamamoto, A. Gurevich, S. C. Riggs, G. S. Boebinger, D. Larbalastier, H. H. Wen, N. D. Zhigadlo, S. Katrych, Z. Bukowski, J. Karpinski, R. H. Liu, H. Chen, X. H. Chen, L. Balicas
备注：
12 pages, for Physica C, special issue on the Fe oxypnictides (revised version)
Here, we report an overview of the phase diagram of single layered and double layered Fe arsenide superconductors at high magnetic fields. Our systematic magnetotransport measurements of polycrystalline SmFeAsO$_{1-x}$F$_x$ at different doping levels confirm the upward curvature of the upper critical magnetic field $H_{c2}(T)$ as a function of temperature $T$ defining the phase boundary between the superconducting and metallic states for crystallites with the ab planes oriented nearly perpendicular to the magnetic field. We further show from measurements on single crystals that this feature, which was interpreted in terms of the existence of two superconducting gaps, is ubiquitous among both series of single and double layered compounds. In all compounds explored by us the zero temperature upper critical field $H_{c2}(0)$, estimated either through the Ginzburg-Landau or the Werthamer-Helfand-Hohenberg single gap theories, strongly surpasses the weak coupling Pauli paramagnetic limiting field. This clearly indicates the strong coupling nature of the superconducting state and the importance of magnetic correlations for these materials. Our measurements indicate that the superconducting anisotropy, as estimated through the ratio of the effective masses $γ= (m_c/m_{ab})^{1/2}$ for carriers moving along the c-axis and the ab planes, respectively, is relatively modest as compared to the high-$T_c$ cuprates, but it is temperature, field and even doping dependent. Finally, our preliminary estimations of the irreversibility field $H_m(T)$, separating the vortex-solid from the vortex-liquid phase in the single layered compounds, indicates that it is well described by the melting of a vortex lattice in a moderately anisotropic uniaxial superconductor.
We propose a unified description of cuprate and iron-based superconductivity. Consistency with magnetic structure inferred from neutron scattering implies significant constraints on the symmetry of the pairing gap for the iron-based superconductors. We find that this unification requires the orbital pairing formfactors for the iron arsenides to differ fundamentally from those for cuprates at the microscopic level.
We introduce a first principles approach to determine the strength of the electronic correlations based on the fully self consistent GW approximation. The approach provides a seamless interface with dynamical mean field theory, and gives good results for well studied correlated materials such as NiO. Applied to the recently discovered iron arsenide materials, it accounts for the noticeable correlation features observed in optics and photoemission while explaining the absence of visible satellites in X-ray absorption experiments and other high energy spectroscopies.
We theoretically examine the orbital excitations coupled to the spin degree of freedom in the parent state of the iron-arsenide superconductor, based on the calculation in a five-band itinerant model. The calculated Fe $L_3$-edge resonant inelastic x-ray scattering (RIXS) spectra disclose the presence of spin-flip excitations involving several specific orbitals. Magnon excitations predominantly composed of a single orbital component can be seen in experiments, although its spectral weight is smaller than spin-flipped interorbital high-energy excitations. The detailed polarization and momentum …
The parent phases of the Fe-arsenide superconductors harbor an antiferromagnetic ground state. Significantly, the Néel transition is either preceded or accompanied by a structural transition that breaks the four fold symmetry of the high-temperature lattice. Borrowing language from the field of soft condensed matter physics, this broken discrete rotational symmetry is widely referred to as an Ising nematic phase transition. Understanding the origin of this effect is a key component of a complete theoretical description of the occurrence of superconductivity in this family of compounds, motivat…
We use magnetic long range order as a tool to probe the Cooper pair wave function in the iron arsenide superconductors. We show theoretically that antiferromagnetism and superconductivity can coexist in these materials only if Cooper pairs form an unconventional, sign-changing state. The observation of coexistence in Ba(Fe$_{1-x}$Co$_{x}$)$_{2}$As$_{2}$ then demonstrates unconventional pairing in this material. The detailed agreement between theory and neutron diffraction experiments, in particular for the unusual behavior of the magnetic order below $T_{c}$, demonstrates the robustness of our…
We theoretically examine anisotropy of in-plane resistivity in the striped antiferromagnetic phase of an iron arsenide superconductor by applying a memory function approach to the ordered phase with isotropic nonmagnetic impurity. We find that the anisotropy of the scattering rate is independent of carrier density when the topology of the Fermi surface is changed after the introduction of holes. On the other hand, the anisotropy of the Drude weight monotonically decreases reflecting the distortion of the Dirac Fermi surface and eventually leads to the reverse of anisotropy of resistivity, bein…
Within the Landau paradigm of continuous phase transitions, ordered states of matter are characterized by a broken symmetry. Although the broken symmetry is usually evident, determining the driving force behind the phase transition is often a more subtle matter due to coupling between otherwise distinct order parameters. In this paper we show how measurement of the divergent nematic susceptibility of an iron pnictide superconductor unambiguously distinguishes an electronic nematic phase transition from a simple ferroelastic distortion. These measurements also reveal an electronic nematic quant…
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.
In addition to unconventional high-Tc superconductivity, the iron arsenides exhibit strong magnetoelastic coupling and a notable electronic anisotropy within the a-b plane. We relate these properties by studying underdoped Ba(Fe{1-x}Co{x})2As2 by x-ray diffraction in pulsed magnetic fields up to 27.5 Tesla. We exploit magnetic detwinning effects to demonstrate anisotropy in the in-plane susceptibility, which develops at the structural phase transition despite the absence of magnetic order. The degree of detwinning increases smoothly with decreasing temperature, and a single- domain condition i…
Using a two-orbital model of the superconducting phase of the pnictides, we compute the spectrum of the Leggett mode -- a collective excitation of the phase of the superconducting gap known to exist in multi-gap superconductors -- for different possible symmetries of the superconducting order parameter. Specifically, we identify the small regions of parameter space where the Leggett mode lies below the two-particle continuum, and hence should be visible as a sharp resonance peak. We discuss the possible utility of the Leggett mode in distinguishing different momentum dependencies of the superc…
We present a polarization and topology resolved study of the low energy band structure in optimally doped superconducting Ba0.6K0.4Fe2As2 using angle resolved photoemission spectroscopy. Polarization-contrasted measurements allow us to identify and trace all low energy bands expected in models, revealing unexpected symmetry breaking and a surprisingly intertwined Fermi surface topology of hole-like bands near the Brillouin zone center. Band structure correlations across the Gamma-M spin fluctuation wavevector are compared with the superconducting gap anisotropy which suggest a partial scenario…
Commonalities among the order parameters of the ubiquitous antiferromagnetism present in the parent compounds of the iron arsenide high temperature superconductors are explored. Additionally, comparison is made between the well established two-dimensional Heisenberg-Ising magnet, K$_2$NiF$_4$ and iron arsenide systems residing at a critical point whose structural and magnetic phase transitions coincide. In particular, analysis is presented regarding two distinct classes of phase transition behavior reflected in the development of antiferromagnetic and structural order in the three main classes…
The thermal conductivity k of the iron-arsenide superconductor LiFeAs (Tc ~ 18K) was measured in single crystals at temperatures down to T~50mK and in magnetic fields up to H=17T, very close to the upper critical field Hc2~18T. For both directions of the heat current, parallel and perpendicular to the tetragonal c-axis, a negligible residual linear term k/T is found as T ->0, revealing that there are no zero-energy quasiparticles in the superconducting state. The increase in k with magnetic field is the same for both current directions and it follows closely the dependence expected for an isot…
The electrical resistivity rho of the iron-arsenide superconductor Ba1-xKxFe2As2 was measured in applied pressures up to 2.6 GPa for four underdoped samples, with x = 0.16, 0.18, 0.19 and 0.21. The antiferromagnetic ordering temperature T_N, detected as a sharp anomaly in rho(T), decreases linearly with pressure. At pressures above around 1.0 GPa, a second sharp anomaly is detected at a lower temperature T_0, which rises with pressure. We attribute this second anomaly to the onset of a phase that causes a reconstruction of the Fermi surface. This new phase expands with increasing x and it comp…
In this article, we review our recent studies of microwave penetration depth, lower critical fields, and quasiparticle conductivity in the superconducting state of Fe-arsenide superconductors. High-sensitivity microwave surface impedance measurements of the in-plane penetration depth in single crystals of electron-doped PrFeAsO1-y (y~0.1) and hole-doped Ba1-xKxFe2As2 (x~0.55) are presented. In clean crystals of Ba1-xKxFe2As2, as well as in PrFeAsO1-y crystals, the penetration depth shows flat temperature dependence at low temperatures, indicating that the superconducting gap opens all over the…
The full-potential linearized augmented plane wave method with the generalized gradient approximation for the exchange and correlation potential (LAPW-GGA) is used to understand the electronic band structure of fluorine-arsenide SrFeAsF as a possible parent material for a new group of oxygen-free FeAs superconductors. The electronic bands, density of states, Fermi surface and atomic charges have been evaluated and discussed for high-temperature tetragonal and low-temperature orthorhombic SrFeAsF phases.
We report low-temperature thermal conductivity down to 40 mK of the antiferromagnet BaFe$_2$As$_{2}$, which is the parent compound of recently discovered iron-based superconductors. In the investigated temperature range below 4 K, the thermal conductivity $κ$ is well described by the expression $κ$ = $aT$ + $bT^{2.22}$. We attribute the ``$aT$''-term to an electronic contribution which is found to satisfy the Wiedemann-Franz law in the $T$ $\to$ 0 K limit, and the remaining thermal conductivity, $\sim$ $T^{2.22}$, is attributed to phonon conductivity. A small influence on thermal conductivity …
In the iron-pnictide material CeFeAsO not only the Fe moments, but also the local 4f moments of the Ce order antiferromagnetically at low temperatures. We elucidate on the peculiar role of the Ce on the emergence of superconductivity. While application of pressure suppresses the iron SDW ordering temperature monotonously up to 4 GPa, the Ce-4f magnetism is stabilized, until both types of magnetic orders disappear abruptly and a narrow SC dome develops. With further increasing pressure characteristics of a Kondo-lattice system become more and more apparent in the electrical resistivity. This su…
An overview of the crystal structures and physical properties of the recently discovered iron-platinum-arsenide superconductors, Ca10(PtnAs8)(Fe2-xPtxAs2)5 (n = 3 and 4), which have a superconducting transition temperature up to 38 K, is provided. The crystal structure consists of superconducting Fe2As2 layers alternating with platinum-arsenic layers, PtnAs8. The upper critical field Hc2, hydrostatic pressure dependence of superconducting transition temperature Tc, and normal-state magnetic susceptibility are reported.
The ternary iron arsenide BaFe2As2 with the tetragonal ThCr2Si2-type structure exhibits a spin density wave (SDW) anomaly at 140 K, very similar to LaFeAsO, the parent compound of the iron arsenide superconductors. BaFe2As2 is a poor Pauli-paramagnetic metal and undergoes a structural and magnetic phase transition at 140 K, accompanied by strong anomalies in the specific heat, electrical resistance and magnetic susceptibility. In the course of this transition, the space group symmetry changes from tetragonal (I4/mmm) to orthorhombic (Fmmm). 57Fe Moessbauer spectroscopy experiments show a singl…
The thermal conductivity of the iron-arsenide superconductor KFe2As2 was measured down to 50 mK for a heat current parallel and perpendicular to the tetragonal c-axis. A residual linear term (RLT) at T=0 is observed for both current directions, confirming the presence of nodes in the superconducting gap. Our value of the RLT in the plane is equal to that reported by Dong et al. [Phys. Rev. Lett. 104, 087005 (2010)] for a sample whose residual resistivity was ten times larger. This independence of the RLT on impurity scattering is the signature of universal heat transport, a property of superco…
The effect of pressure on superconductivity of 111 type NaxFeAs is investigated through temperature dependent electrical resistance measurement in a diamond anvil cell. The superconducting transition temperature (Tc) increases from 26 K to a maximum 31 K as the pressure increases from ambient to 3 GPa. Further increasing pressure suppresses Tc drastically. The behavior of pressure tuned Tc in NaxFeAs is much different from that in LixFeAs, although they have the same Cu2Sb type structure
NdFeAsO0.88F0.12 belongs to the recently discovered family of high-TC iron-based superconductors. The influence of high pressure on transport properties of this material has been studied. Contrary to La-based compounds, we did not observe a maximum in TC under pressure. Under compression, TC drops rapidly as a linear function of pressure with the slope k = -2.8 \pm 0.1 K / GPa. The extrapolated value of TC at zero pressure is about TC (0) = 51.7 \pm 0.4 K. At pressures higher than ~18.4 GPa, the superconducting state disappears at all measured temperatures. The resistance changes slope and sho…
We report quantum oscillation measurements in SrFe2As2 - which is an antiferromagnetic parent of the iron-arsenide family of superconductors - known to become superconducting under doping and the application of pressure. The magnetic field and temperature dependences of the oscillations between 20 and 55 T in the liquid helium temperature range suggest that the electronic excitations are those of a Fermi liquid. We show that the observed Fermi surface comprising small pockets is consistent with the formation of a spin-density wave. Our measurements thus demonstrate that high Tc superconductivi…
The new quaternary iron arsenide-fluoride SrFeAsF with the tetragonal ZrCuSiAs-type structure was synthesized and the crystal structure was determined by X-ray powder diffraction (P4/nmm, a = 399.30(1), c = 895.46(1) pm). SrFeAsF undergoes a structural and magnetic phase transition at 175 K, accompanied by strong anomalies in the specific heat, electrical resistance and magnetic susceptibility. In the course of this transition, the space group symmetry changes from tetragonal (P4/nmm) to orthorhombic (Cmme). 57Fe Moessbauer spectroscopy experiments show a single signal at room temperature at a…
Here we report the first-principle FLAPW-GGA calculations of the elastic properties of two related phases, namely, the ternary arsenide SrFe2As2 and the quaternary oxyarsenide LaOFeAs as the basic phases for the newly discovered "1111" and "122" 38-52K superconductors. The independent elastic constants (Cij), bulk moduli, compressibility, and shear moduli are evaluated and discussed. Additionally, numerical estimates of the elastic parameters of the polycrystalline LaOFeAs and SrFe2As2 ceramics are performed for the first time.
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…
The proximity of superconductivity and antiferromagnetism in the phase diagram of iron arsenides, the apparently weak electron-phonon coupling and the "resonance peak" in the superconducting spin excitation spectrum have fostered the hypothesis of magnetically mediated Cooper pairing. However, since most theories of superconductivity are based on a pairing boson of sufficient spectral weight in the normal state, detailed knowledge of the spin excitation spectrum above the superconducting transition temperature Tc is required to assess the viability of this hypothesis. Using inelastic neutron s…
The distribution of valence electrons in metals usually follows the symmetry of an ionic lattice. Modulations of this distribution often occur when those electrons are not stable with respect to a new electronic order, such as spin or charge density waves. Electron density waves have been observed in many families of superconductors[1-3], and are often considered to be essential for superconductivity to exist[4]. Recent measurements[5-9] seem to show that the properties of the iron pnictides[10, 11] are in good agreement with band structure calculations that do not include additional ordering,…
We report the first-principle FLAPW-GGA calculations of the elastic properties of two related layered phases, namely, the ternary arsenide SrFe2As2 and the quaternary oxyarsenide LaFeAsO - basic phases for the newly discovered "122" and "1111" 38-55K superconductors. The independent elastic constants (Cij), bulk moduli, compressibility, and shear moduli are evaluated and discussed. The numerical estimates of the elastic parameters of the polycrystalline SrFe2As2 and LaFeAsO ceramics are performed for the first time. Additionally, the peculiarities of chemical bonding in these phases are discus…
When passing through a phase transition, electronic system saves energy by opening energy gaps at the Fermi level. Delineating the energy gap anisotropy provides insights into the origin of the interactions that drive the phase transition. Here, we report the angle-resolved photoemission spectroscopy (ARPES) study on the detailed gap anisotropies in both the tetragonal magnetic and superconducting phases in Sr$_{1-x}$Na$_x$Fe$_2$As$_2$. First, we found that the spin-density-wave (SDW) gap is strongly anisotropic in the tetragonal magnetic phase. The gap magnitude correlates with the orbital ch…
It has been argued that the very high transition temperatures of the highest Tc cuprate superconductors are facilitated by enhanced CuO2 plane coupling through the (Bi,Tl,Hg)-O intermediary layers. Whether enhanced coupling through intermediary layers can also influence Tc in the iron arsenide superconductors has never been tested due the lack of appropriate systems for study. Here we report the crystal structures and properties of two iron arsenide superconductors, Ca10(Pt3As8)(Fe2As2)5 (the 10-3-8 phase) and Ca10(Pt4As8)(Fe2As2)5 (the 10-4-8 phase). Based on -Ca-(PtnAs8)-Ca-Fe2As2- layer sta…
The temperature and magnetic field dependence of the in-plane thermal conductivity $κ$ of the iron-arsenide superconductor Ba(Fe$_{1-x}$Co$_x$)$_2$As$_2$ was measured down to $T \simeq 50$ mK and up to $H = 15$ T as a function of Co concentration $x$ in the range 0.048 $ \leq x \leq $ 0.114. In zero magnetic field, a negligible residual linear term in $κ/T$ as $T \to 0$ at all $x$ shows that there are no zero-energy quasiparticles and hence the superconducting gap has no nodes in the $ab$-plane anywhere in the phase diagram. However, the field dependence of $κ$ reveals a systematic evolution o…
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 75As-nuclear magnetic resonance (NMR) and nuclear quadrupole resonance (NQR) measurements on transition-metal arsenides LaRu2As2, KCa2Fe4As4F2, and A2Cr3As3. In the superconducting state of LaRu2As2, a Hebel- Slichter coherence peak is found in the temperature dependence of the spin-lattice relaxation rate-1/T1 just below Tc, which indicates that LaRu2As2 is a full-gap superperconducor. For KCa2Fe4As4F2, antiferromagnetic spin fluctuations are observed in the normal state. We further find that the anisotropy rate RAF = Tc1/Tab1 is small and temperature independent, implying that the …
Elucidating the nature of the magnetic ground state of iron-based superconductors is of paramount importance in unveiling the mechanism behind their high temperature superconductivity. Until recently, it was thought that superconductivity emerges only from an orthorhombic antiferromagnetic stripe phase, which can in principle be described in terms of either localized or itinerant spins. However, we recently reported that tetragonal symmetry is restored inside the magnetically ordered state of a hole-doped BaFe2As2. This observation was interpreted as indirect evidence of a new double-Q magneti…
Previous experimental results have shown important differences between iron selenide and arsenide superconductors, which seem to suggest that the high temperature superconductivity in these two subgroups of iron-based family may arise from different electronic ground states. Here, we report the complete phase diagram of a newly synthesized superconducting (SC) system (Li1-xFex)OHFeSe with a similar structure to FeAs-based superconductors. In the non-SC samples, an antiferromagnetic (AFM) spin-density-wave (SDW) transition occurs at ~127 K. This is the first example to demonstrate such an SDW p…
In the temperature-concentration phase diagram of most iron-based superconductors, antiferromagnetic order is gradually suppressed to zero at a critical point, and a dome of superconductivity forms around that point. The nature of the magnetic phase and its fluctuations is of fundamental importance for elucidating the pairing mechanism. In Ba{1-x}KxFe2As2 and Ba{1-x}NaxFe2As2, it has recently become clear that the usual stripe-like magnetic phase, of orthorhombic symmetry, gives way to a second magnetic phase, of tetragonal symmetry, near the critical point, between x = 0.24 and x = 0.28. Here…
Y. M. Dai et al. in their recent work arXiv:1106.4430 presented a reflectivity study of the in-plance optical conductivity of a $\textrm{Ba}_{0.6}\textrm{K}_{0.4}\textrm{Fe}_2\textrm{As}_2$ (BKFA) superconductor with $T_{\textrm{c}}\approx39K$. The single crystals used in this study are of high quality and the measurements are rather accurate. The authors analyzed the optical conductivity of BKFA in the framework of the Mattis-Bardeen theory and the BCS theory of superconductivity. This analysis, however, generates a series of severe contradictions with a large body of experimental data obtain…
The thermal conductivity k of the iron-arsenide superconductor Ba(Fe_{1-x}Co_x)_2As_2 was measured down to 50 mK for a heat current parallel (k_c) and perpendicular (k_a) to the tetragonal c axis, for seven Co concentrations from underdoped to overdoped regions of the phase diagram (0.038 < x < 0.127). A residual linear term k_c0/T is observed in the T = 0 limit when the current is along the c axis, revealing the presence of nodes in the gap. Because the nodes appear as x moves away from the concentration of maximal T_c, they must be accidental, not imposed by symmetry, and are therefore compa…
We report temperature-dependent pair distribution function measurements of Sr$_{1-x}$Na$_{x}$Fe$_2$As$_2$, an iron-based superconductor system that contains a magnetic phase with reentrant tetragonal symmetry, known as the magnetic $C_4$ phase. Quantitative refinements indicate that the instantaneous local structure in the $C_4$ phase is comprised of fluctuating orthorhombic regions with a length scale of $\sim$2 nm, despite the tetragonal symmetry of the average static structure. Additionally, local orthorhombic fluctuations exist on a similar length scale at temperatures well into the parama…
Since the discovery of high-transition temperature ($T_c$) superconductivity in layered copper oxides, extensive efforts have been devoted to explore the higher $T_c$ superconductivity. However, the $T_c$ higher than 40 K can be obtained only in the copper oxide superconductors so far. The highest reported value of $T_c$ for non-copper-oxide bulk superconductivity is 39 K in $MgB_2$.\cite{jun} The $T_c$ of about 40 K is close to or above the theoretical value predicted from BCS theory.\cite{mcmillan} Therefore, it is very significant to search for non-copper oxide superconductor with the trans…
Iron arsenide superconductors based on the material LaFeAsO1-xFx are characterized by a two-dimensional Fermi surface (FS) consisting of hole and electron pockets yielding structural and antiferromagnetic transitions at x = 0. Electron doping by substituting O2- with F- suppresses these transitions and gives rise to superconductivity with a maximum Tc = 26 K at x = 0.1. However, the over-doped region cannot be accessed due to the poor solubility of F- above x = 0.2. Here we overcome this problem by doping LaFeAsO with hydrogen. We report the phase diagram of LaFeAsO1-xHx (x < 0.53) and, in add…
The 1111-type iron arsenide hydride CaFe1-xCoxAsH was synthesized by high-pressure solid-state reaction, and its electronic structure and superconducting properties were investigated. Bulk superconductivity was observed at x = 0.07-0.26. A maximum superconducting critical temperature Tcmax of 23 K was observed at x = 0.07. These values are in agreement with those of CaFe1-xCoxAsF. The calculated Fermi surface of CaFeAsH has a small three-dimensional 3D hole pocket around the Gamma point. This is a result of weak covalent bonding between the As 4p and H 1s orbitals. No such covalency exists in …
The electronic structure of electron doped iron-arsenide superconductors Ba(Fe1- xCox)2As2 has been measured with Angle Resolved Photoemission Spectroscopy. The data reveal a marked photon energy dependence of points in momentum space where the bands cross the Fermi energy, a distinctive and direct signature of three-dimensionality in the Fermi surface topology. By providing a unique example of high temperature superconductivity hosted in layered compounds with three-dimensional electronic structure, these findings suggest that the iron-arsenides are unique materials, quite different from the …
We report the field and temperature dependence of the low-temperature specific heat down to 400 mK and in magnetic fields up to 9 T of the electron-doped Ba(Fe0.92Co0.08)2As2 superconductor. Using the phonon specific heat obtained from pure BaFe2As2 we find the normal state Sommerfeld coefficient to be 18 mJ/mol.K^2 and a condensation energy of 1.27 J/mol. The temperature dependence of the electronic specific heat clearly indicate the presence of the low-energy excitations in the system. The magnetic field variation of field-induced specific heat cannot be described by single clean s- or d-wav…
To examine the role of magnetism in superconductivity of iron-based superconductors, we first present first-principles optical calculations on three representative parent compounds: LaFeAsO, BaFe2As2 and LiFeAs. Both nonmagnetic (NM) and spin-density wave (SDW) with striped antiferromagnetic order are considered. Due to their layer structure, these compounds in NM states show anomalously large optical anisotropy with a conductivity ratio $σ_{zz}/σ{xx}$ as large as 313% in LaFeAsO and 530% in LiFeAs. Interestingly the giant optical anisotropy is significantly suppressed by SDW. On the other han…
We use elastic and inelastic neutron scattering to systematically investigate the evolution of the low-energy spin excitations of the iron arsenide superconductor BaFe2-xNixAs2 as a function of nickel doping x. In the undoped state, BaFe2As2 exhibits a tetragonal-to-orthorhombic structural phase transition and simultaneously develops a collinear antiferromagnetic (AF) order below TN = 143 K. Upon electron-doping of x = 0.075 to induce bulk superconductivity with Tc = 12.3 K, the AF ordering temperature reduces to TN = 58 K.We show that the appearance of bulk superconductivity in BaFe1.925Ni0.0…
Antiferromagnetism is relevant to high temperature (high-Tc) superconductivity because copper oxide and iron arsenide high-Tc superconductors arise from electron- or hole-doping of their antiferromagnetic (AF) ordered parent compounds. There are two broad classes of explanation for the phenomenon of antiferromagnetism: in the local moment picture, appropriate for the insulating copper oxides, AF interactions are well described by a Heisenberg Hamiltonian; while in the itinerant model, suitable for metallic chromium, AF order arises from quasiparticle excitations of a nested Fermi surface. Ther…
We investigated the effects of phosphorus substitution on the shape of the Tc(x) dome in 1111-type SmFeAs1-yPyO1-xHx (0 < x < 0.5). Hydride ion substitution of oxide sites (O2- -> H-) exerts a chemical pressure effect, i.e., a structural reduction of the Pn-Fe-Pn angle α (Pn = P, As) and also dopes electrons into the FePn layer to induce superconductivity. Isovalent phosphorus substitution (P3- -> As3-) can induce only a chemical pressure effect, i.e., an increase of α for La-substitution of Sm-sites. As y increases from 0.0 to 0.5, the single Tc dome gradually splits into two domes, similar t…
By substituting the Fe with the 4d and 5d-transition metals Rh, Ir and Pd in SrFe_2As_2, we have successfully synthesized a series of superconductors SrFe_{2-x}M_xAs_2 (M = Rh, Ir and Pd) and explored the phase diagrams of them. The systematic evolution of the lattice constants indicated that part of the Fe ions were successfully replaced by the transition metals Rh, Ir and Pd. By increasing the doping content of Rh, Ir and Pd, the antiferromagnetic state of the parent phase is suppressed progressively and superconductivity is induced. The general phase diagrams were obtained and found to be s…
Utilizing the high stability of calcium and rare earth hydrides, CaFeAsF1-xHx (x = 0.0-1.0) and SmFeAsO1-xHx (x = 0.0-0.47) have been first synthesized using high pressure to form hydrogen-substituted 1111 type iron-arsenide superconductors. Neutron diffraction and density functional calculations have demonstrated that the hydrogens are incorporated as H- ions occupying F- sites in the blocking layer of CaFeAsF. The resulting CaFeAsF1-xHx is non-superconducting, whereas SmFeAsO1-xHx is a superconductor, with an optimal Tc = 55 K at x 0.2. It was found that up to 40% of the O2- ions can be repl…
To understand newly discovered superconductivity in Fe--based systems, we investigate electronic structure and magnetic properties of Fe$_{1+x}$Te using first--principles density functional calculations. While the undoped FeTe has the same Fermi surface nested at ($π,π$) as in Fe arsenides, doping by $\sim 0.5$ electrons reveals a novel square--type Fermi surface showing a strong ($π, 0$) nesting and leading to a different magnetic structure. Our result strongly supports the same mechanism of superconductivity in chalcogenides as in the arsenides, reconciling theory to existing experiments. Ca…
New iron-arsenide superconductors of REFeAsO1-delta (RE = Ho, Y, Dy and Tb) were successfully synthesized by a high pressure synthesizing method with a special rapid quenching process, with the onset superconducting critical temperatures at 50.3 K, 46.5 K, 52.2K and 48.5 K for RE = Ho, Y, Dy and Tb respectively.
Platelet-like single crystals of the Ca(Fe1-xCox)2As2 series having lateral dimensions up to 15 mm and thickness up to 0.5 mm were obtained from the high temperature solution growth technique using Sn flux. Upon Co doping, the c-axis of the tetragonal unit cell decreases, while the a-axis shows a less significant variation. Pristine CaFe2As2 shows a combined spin-density-wave and structural transition near T = 166 K which gradually shifts to lower temperatures and splits with increasing Co-doping. Both transitions terminate abruptly at a critical Co-concentration of xc = 0.075. For x \geq 0.05…
This work is provoked by recent discovery of new class prototype systems AFFeAs (A=Sr,Ca) of novel layered ironpnictide High-Tc superconductors (Tc=36K). Here we report ab initio LDA results for electronic structure of the AFFeAs systems. We provide detailed comparison between electronic properties of both new systems and reference LaOFeAs (La111) compound. In the vicinity of the Fermi level all three systems have essentially the same band dispersions. However for iron fluoride systems F(2p) states were found to be separated in energy from As(4p) ones in contrast to La111, where O(2p) states s…
The recently discovered iron arsenide superconductors, which display superconducting transition temperatures as high as 55 K, appear to share a number of general features with high-Tc cuprates, including proximity to a magnetically ordered state and robustness of the superconductivity in the presence of disorder. Here we show that superconductivity in Fe1+dSe, the parent compound of the superconducting arsenide family, is destroyed by very small changes in stoichiometry. Further, we show that non-superconducting Fe1+dSe is not magnetically ordered down to low temperatures. These results sugges…
We report scanning tunneling spectroscopic studies of cuprate and iron-arsenic superconductors, including YBa_2Cu_3O_{7-δ} (Y-123, T_c = 93 K), Sr_{0.9}La_{0.1}CuO_2 (La-112, T_c = 43 K), and the "122" compounds Ba(Fe_{1-x}Co_x)_2As_2 (Co-122 with x = 0.06, 0.08, 0.12 for T_c = 14, 24, 20 K). For H > 0, pseudogap (Δ_{PG}) features are revealed inside the vortices, with Δ_{PG} = [(Δ_{eff})^2+(Δ_{SC})^2]^{1/2} > Δ_{SC} in Y-123 and Δ_{PG} < Δ_{SC} in La-112, suggesting that the physical origin of Δ_{PG} is a competing order coexisting with superconductivity. Additionally, Fourier transformation …
