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Publications and source records attributed to Ni Ni.

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Critical change in the Fermi surface of iron arsenic superconductors at the onset of superconductivity

The phase diagram of a correlated material is the result of a complex interplay between several degrees of freedom, providing a map of the material's behavior. One can understand (and ultimately control) the material's ground state by associating features and regions of the phase diagram, with specific physical events or underlying quantum mechanical properties. The phase diagram of the newly discovered iron arsenic high temperature superconductors is particularly rich and interesting. In the AE(Fe1-xTx)2As2 class (AE being Ca, Sr, Ba, T being transition metals), the simultaneous structural/magnetic phase transition that occurs at elevated temperature in the undoped material, splits and is suppressed by carrier doping, the suppression being complete around optimal doping. A dome of superconductivity exists with apparent equal ease in the orthorhombic / antiferromagnetic (AFM) state as well as in the tetragonal state with no long range magnetic order. The question then is what determines the critical doping at which superconductivity emerges, if the AFM order is fully suppressed only at higher doping values. Here we report evidence from angle resolved photoemission spectroscopy (ARPES) that critical changes in the Fermi surface (FS) occur at the doping level that marks the onset of superconductivity. The presence of the AFM order leads to a reconstruction of the electronic structure, most significantly the appearance of the small hole pockets at the Fermi level. These hole pockets vanish, i. e. undergo a Lifshitz transition, at the onset of superconductivity. Superconductivity and magnetism are competing states in the iron arsenic superconductors. In the presence of the hole pockets superconductivity is fully suppressed, while in their absence the two states can coexist.

cond-mat.supr-con↗

Magnetic and lattice coupling in single-crystal SrFe$_2$As$_2$: A neutron scattering study

A detailed elastic neutron scattering study of the structural and magnetic phase transitions in single-crystal SrFe$_2$As$_2$ reveals that the orthorhombic (O)-tetragonal (T) and the antiferromagnetic transitions coincide at $T_\texttt{O}$ = $T_\texttt{N}$ = (201.5 $\pm$ 0.25) K. The observation of coexisting O-T phases over a finite temperature range at the transition and the sudden onset of the O distortion provide strong evidences that the structural transition is first order. The simultaneous appearance and disappearance within 0.5 K upon cooling and within 0.25 K upon warming, respectively, indicate that the magnetic and structural transitions are intimately coupled. We find that the hysteresis in the transition temperature extends over a 1-2 K range. Based on the observation of a remnant orthorhombic phase at temperatures higher than \emph{T}$_\texttt{O}$, we suggest that the T-O transition may be an order-disorder transition.

cond-mat.str-el↗

Thermoelectric power and Hall coefficient measurements on Ba(Fe(1-x)TMx)2As2 (TM = Co and Cu)

Temperature dependent thermoelectric power (TEP) data on Ba(Fe1-xTMx)2As2 (TM = Co and Cu), complemented by the Hall coefficient data on the samples from the same batches, have been measured. For Co-doping we clearly see a change in the temperature dependent TEP and Hall coefficient data when the sample is doped to sufficient $e$ (the number of extra electrons associated with the TM doping) so as to stabilize low temperature superconductivity. Remarkably, a similar change is found in the Cu-doped samples at comparable e-value, even though these compounds do not superconduct. These changes possibly point to a significant modification of the Fermi surface / band structure of Ba(Fe1-xTM_x)2As2 at small electron doping, that in the case of Co-doping is just before, and probably allows for, the onset of superconductivity. These data further suggest that suppression of the structural / magnetic phase transition and the establishment of a proper e-value are each necessary but, individually, not sufficient conditions for superconductivity.

cond-mat.supr-con↗

Anisotropic thermal expansion of AEFe2As2 (AE = Ba, Sr, Ca) single crystals

We report anisotropic thermal expansion of the parent, AEFe2As2 (AE = Ba, Sr, and Ca), compounds. Above the structural/antiferromagnetic phase transition anisotropy of the thermal expansion coefficients is observed, with the coefficient along the a-axis being significantly smaller than the coefficient for the c-axis. The high temperature (200 K < T < 300 K) coefficients themselves have similar values for the compounds studied. The sharp anomalies associated with the structural/antiferromagnetic phase transitions are clearly seen in the thermal expansion measurements. For all three pure compounds the "average" a-value increases and the c-lattice parameter decreases on warming through the transition with the smallest change in the lattice parameters observed for SrFe2As2. The data are in general agreement with the literature data from X-ray and neutron diffraction experiments.

cond-mat.mtrl-sci↗

Specific heat jump at the superconducting transition temperature in Ba(Fe(1-x)Cox)2As2 and Ba(Fe(1-x)Nix)2As2 single crystals

We present detailed heat capacity measurements for Ba(Fe(1-x)Cox)2As2 and Ba(Fe(1-x)Nix)2As2 single crystals in the vicinity of the superconducting transitions. The specific heat jump at the superconducting transition temperature (Tc), Delta Cp/Tc, changes by a factor ~ 10 across these series. The Delta Cp/T$ vs. Tc data of this work (together with the literature data for Ba(Fe0.939Co0.061)2As2, (Ba0.55K0.45)Fe2As2, and (Ba0.6K0.4)Fe2As2) scale well to a single log-log plot over two orders of magnitude in Delta Cp/Tc and over about an order of magnitude in Tc, giving Delta Cp/Tc ~ Tc^2.

cond-mat.supr-con↗

Unusual Fermi surface nesting in parent compounds of iron arsenic high temperature superconductors revealed by Angle Resolved Photoemission Spectroscopy

We use angle resolved photoemission spectroscopy (ARPES) to study the band structure of BaFe2As2 and CaFe2As2, two of the parent compounds of the iron arsenic high temperature superconductors. We find clear evidence for band back folding and hybridization demonstrating that conduction electrons are strongly affected by the emergence of magnetic order. Our high quality data revealed that although the Fermi surface is strongly three-dimensional, it does indeed have long parallel segments along the kz direction that can lead to the emergence of magnetic order. More interestingly, we find very unusual incommensurate nesting of the Fermi surface in the a-b plane that is present only at low temperatures. We speculate that this is a signature of a failed Charge Density Wave (CDW) state that was predicted by renormalization group studies.

cond-mat.supr-con↗

Magnetic properties of RFe$_2$Zn$_{20}$ and RCo$_2$Zn$_{20}$(R = Y, Nd, Sm, Gd - Lu)

Magnetization, resistivity and specific heat measurements were performed on single crystals of RFe$_2$Zn$_{20}$ and RCo$_2$Zn$_{20}$(R = Y, Nd, Sm, Gd - Lu). Whereas LuCo$_2$Zn$_{20}$ and YCo$_2$Zn$_{20}$ manifest unremarkable, metallic behavior, LuFe$_2$Zn$_{20}$ and YFe$_2$Zn$_{20}$ manifest behaviors characteristic of nearly ferromagnetic Fermi liquids. When the well defined $4f$ local moments (Gd$^{3+}$ - Tm$^{3+}$) were embedded into this strongly polarizable host, they all manifest enhanced, ferromagnetic ordering and the values of $T_{\mathrm{C}}$ for RFe$_2$Zn$_{20}$ (R = Gd - Tm) scale with the de Gennes factor. In addition, the data on the RFe$_2$Zn$_{20}$ compounds indicate a small crystal electronic field (CEF) effect, compare with the interaction energy scale. On the other hand, the local moment bearing members of RCo$_2$Zn$_{20}$ (R = Nd, Sm, Gd - Tm) manifest weak magnetic interactions and the magnetic properties for R = Dy - Tm members are strongly influenced by the CEF effect on the R ions. The magnetic anisotropy and specific heat data for the Co series were used to determine the CEF coefficient of R ion in the cubic coordination. These CEF coefficients, determined for the Co series, are consistent with the magnetic anisotropy and specific heat data for the Fe series, which indicates similar CEF effects for the Fe and Co series. Such analysis, combined with specific heat and resistivity data, indicates that for R = Tb - Ho, the CEF splitting scale is smaller than their $T_{\mathrm{C}}$ values, whereas for ErFe$_2$Zn$_{20}$ and TmFe$_2$Zn$_{20}$ the $4f$ electron loses part of its full Hund's rule ground state degeneracy above $T_{\mathrm{C}}$. YbFe$_2$Zn$_{20}$ and YbCo$_2$Zn$_{20}$ manifest typical, but distinct heavy Fermion behaviors associated with different Kondo temperatures.

cond-mat.str-el↗

Three- to Two-Dimensional Transition of the Electronic Structure in CaFe2As2 - parent compound for an iron arsenic high temperature superconductor

We use angle-resolved photoemission spectroscopy (ARPES) to study the electronic properties of CaFe2As2 - parent compound of a pnictide superconductor. We find that the structural and magnetic transition is accompanied by a three- to two-dimensional (3D-2D) crossover in the electronic structure. Above the transition temperature (Ts) Fermi surfaces around Gamma and X points are cylindrical and quasi-2D. Below Ts the former becomes a 3D ellipsoid, while the latter remains quasi-2D. This finding strongly suggests that low dimensionality plays an important role in understanding the superconducting mechanism in pnictides.

cond-mat.supr-con↗

Hydrostatic pressure study of the structural phase transitions and superconductivity in single crystals of (Ba1-xKx)Fe2As2 (x = 0 and 0.45) and CaFe2As2

We studied the effect of hydrostatic pressure (P) on the structural phase transitions and superconductivity in the ternary and pseudo-ternary iron arsenides CaFe2As2, BaFe2As2, and (Ba0.55K0.45)Fe2As2, by means of measurements of electrical resistivity (rho) in the 1.8 - 300 K temperature (T) range, pressures up to 20 kbar, and magnetic fields up to 9 T. CaFe2As2 and BaFe2As2 (lightly doped with Sn) display structural phase transitions near 170 K and 85 K, respectively, and do not exhibit superconductivity in ambient pressure, while K-doped (Ba0.55K0.45)Fe2As2 is superconducting for T < 30 K. The effect of pressure on BaFe2As2 is to shift the onset of the crystallographic transformation down in temperature at the rate of about -1.04 K/kbar, while shifting the whole rho(T) curves downward, whereas its effect on superconducting (Ba0.55K0.45)Fe2As2 is to shift the onset of superconductivity to lower temperatures at the rate of about -0.21 K/kbar. The effect of pressure on CaFe2As2 is first to suppress the crystallographic transformation and induce superconductivity with onset near 12 K very rapidly, i.e., for P < 5 kbar. However, higher pressures bring about another phase transformation characterized by reduced resistivity, and the suppression of superconductivity, confining superconductivity to a narrow pressure dome centered near 5 kbar. Upper critical field (Hc2) data in (Ba0.55K0.45)Fe2As2 and CaFe2As2 are discussed.

cond-mat.supr-con↗

Pressure induced superconductivity in CaFe$_2$As$_2$

CaFe$_2$As$_2$ has been found to be exceptionally sensitive to the application of hydrostatic pressure and superconductivity has been found to exist in a narrow pressure region that appears to be at the interface between two different phase transitions. The pressure - temperature ($P - T$) phase diagram of CaFe$_2$As$_2$ reveals that this stoichiometric, highly ordered, compound can be easily tuned to reveal all the salient features associated with FeAs-based superconductivity without introducing any disorder. Whereas at ambient pressure CaFe$_2$As$_2$ does not superconduct for $T > 1.8$ K and manifests a first order structural phase transition near $T \approx 170$ K, the application of $\sim 5$ kbar hydrostatic pressure fully suppresses the resistive signature of the structural phase transition and instead superconductivity is detected for $T < 12$ K. For $P \ge 5.5$ kbar a different transition is detected, one associated with a clear reduction in resistivity and for $P > 8.6$ kbar superconductivity is no longer detected. This higher pressure transition temperature increases rapidly with increasing pressure, exceeding 300 K by $P \sim 17$ kbar. The low temperature, superconducting dome is centered around 5 kbar, extending down to 2.3 kbar and up to 8.6 kbar. This superconducting phase appears to exist when the low pressure transition is suppressed sufficiently, but before the high pressure transition has reduced the resistivity, and possibly the associated fluctuations, too dramatically.

cond-mat.supr-con↗

Variation of the magnetic ordering in GdT$_2$Zn$_{20}$ (T= Fe, Ru, Os, Co, Rh and Ir) and its correlation with the electronic structure of isostructural YT$_2$Zn$_{20}$

Magnetization, resistivity and specific heat measurements were performed on the solution-grown, single crystals of six GdT$_2$Zn$_{20}$ (T = Fe, Ru, Os, Co, Rh and Ir) compounds, as well as their Y analogues. For the Gd compounds, the Fe column members manifest a ferromagnetic (FM) ground state (with an enhanced Curie temperature, $T_{\mathrm{C}}$, for T = Fe and Ru), whereas the Co column members manifest an antiferromagnetic (AFM) ground state. Thermodynamic measurements on the YT$_2$Zn$_{20}$ revealed that the enhanced $T_{\mathrm{C}}$ for GdFe$_2$Zn$_{20}$ and GdRu$_2$Zn$_{20}$ can be understood within the framework of Heisenberg moments embedded in a nearly ferromagnetic Fermi liquid. Furthermore, electronic structure calculations indicate that this significant enhancement is due to large, close to the Stoner FM criterion, transition metal partial density of states at Fermi level, whereas the change of FM to AFM ordering is associated with filling of electronic states with two additional electrons per formula unit. The degree of this sensitivity is addressed by the studies of the pseudo-ternary compounds Gd(Fe$_x$Co$_{1-x}$)$_2$Zn$_{20}$ and Y(Fe$_x$Co$_{1-x}$)$_2$Zn$_{20}$ which clearly reveal the effect of 3d band filling on their magnetic properties.

cond-mat.str-el↗

Magnetic properties of Gd_xY_{1-x}Fe_2Zn_{20}: dilute, large, $\textbf {S}$ moments in a nearly ferromagnetic Fermi liquid

Single crystals of the dilute, rare earth bearing, pseudo-ternary series, Gd_xY_{1-x}Fe_2Zn_{20} were grown out of Zn-rich solution. Measurements of magnetization, resistivity and heat capacity on Gd_xY_{1-x}Fe_2Zn_{20} samples reveal ferromagnetic order of Gd^{3+} local moments across virtually the whole series ($x \geq 0.02$). The magnetic properties of this series, including the ferromagnetic ordering, the reduced saturated moments at base temperature, the deviation of the susceptibilities from Curie-Weiss law and the anomalies in the resistivity, are understood within the frame work of dilute, $\textbf {S}$ moments (Gd^{3+}) embedded in a nearly ferromagnetic Fermi liquid (YFe_2Zn_{20}). The s-d model is employed to further explain the variation of $T_{\mathrm{C}}$ with x as well as the temperature dependences of of the susceptibilities.

cond-mat.str-el↗