arXiv subjects

M. G. Kanatzidis

Publications and source records attributed to M. G. Kanatzidis.

At least 37 records · Page 2Linked to original sources

arXiv2016

Superconductivity and multiple pressure-induced phases in BaPt$_2$As$_2$

The newly discovered BaPt$_2$As$_2$ shows a structural distortion at around 275~K, followed by the emergence of superconductivity at lower temperatures. Here we identify the presence of charge density wave (CDW) order at room temperature and ambient pressure using single crystal x-ray diffraction, with both a superlattice and an incommensurate modulation, where there is a change of the superlattice structure below $\simeq$ 275~K. Upon applying pressure, BaPt$_2$As$_2$ shows a rich temperature-pressure phase diagram with multiple pressure-induced transitions at high temperatures, the emergence or disappearance of which are correlated with sudden changes in the superconducting transition temperature $T_c$. These findings demonstrate that BaPt$_2$As$_2$ is a promising new system for studying competing interactions and the relationship between high-temperature electronic instabilities and superconductivity.

cond-mat.supr-con↗

arXiv2016

Detailed magnetic and structural analysis mapping a robust magnetic C4 dome in Sr1-xNaxFe2As2

The recently discovered $C_4$ tetragonal magnetic phase in hole-doped members of the iron-based superconductors provides new insights into the origin of unconventional superconductivity. Previously observed in Ba$_{1-x}A_x$Fe$_2$As$_2$ (with $A =$ K, Na), the $C_4$ magnetic phase exists within the well studied $C_2$ spin-density wave (SDW) dome, arising just before the complete suppression of antiferromagnetic (AFM) order but after the onset of superconductivity. Here, we present detailed x-ray and neutron diffraction studies of Sr$_{1-x}$Na$_x$Fe$_2$As$_2$ ($0.10 \leq\ x \leq\ 0.60$) to determine their structural evolution and the extent of the $C_4$ phase. Spanning $Δx\sim 0.14$ in composition, the $C_4$ phase is found to extend over a larger range of compositions, and to exhibit a significantly higher transition temperature, $T_r \sim 65$K, than in either of the other systems in which it has been observed. The onset of this phase is seen near a composition ($x \sim 0.30$) where the bonding angles of the Fe$_2$As$_2$ layers approach the perfect $109.46^\circ$ tetrahedral angle. We discuss the possible role of this return to a higher symmetry environment for the magnetic iron site in triggering the magnetic reorientation and the coupled re-entrance to the tetragonal structure. Finally, we present a new phase diagram, complete with the $C_4$ phase, and use its observation in a third hole-doped 122 system to suggest the universality of this phase.

cond-mat.supr-con↗

arXiv2015

Emergence of coherence in the charge-density wave state of 2H-NbSe$_2$

A charge-density wave (CDW) state has a broken symmetry described by a complex order parameter with an amplitude and a phase. The conventional view, based on clean, weak-coupling systems, is that a finite amplitude and long-range phase coherence set in simultaneously at the CDW transition temperature T$_{cdw}$. Here we investigate, using photoemission, X-ray scattering and scanning tunneling microscopy, the canonical CDW compound 2H-NbSe$_2$ intercalated with Mn and Co, and show that the conventional view is untenable. We find that, either at high temperature or at large intercalation, CDW order becomes short-ranged with a well-defined amplitude that impacts the electronic dispersion, giving rise to an energy gap. The phase transition at T$_{cdw}$ marks the onset of long-range order with global phase coherence, leading to sharp electronic excitations. Our observations emphasize the importance of phase fluctuations in strongly coupled CDW systems and provide insights into the significance of phase incoherence in `pseudogap' states.

cond-mat.str-el↗

arXiv2015

Two Band Model Interpretation of the p to n Transition in Ternary Tetradymite Topological Insulators

The requirement for large bulk resistivity in topological insulators has led to the design of complex ternary and quaternary phases with balanced donor and acceptor levels. A common feature of the optimized phases is that they lie close to the p to n transition. The tetradymite Bi2Te3_xSex system exhibits minimum bulk conductance at the ordered composition Bi2Te2Se. By combining local and integral measurements of the density of states, we find that the point of minimum electrical conductivity at x=1.0 where carriers change from hole-like to electron-like is characterized by conductivity of the mixed type. Our experimental findings, which are interpreted within the framework of a two band model for the different carrier types, indicate that the mixed state originates from different type of native defects that strongly compensate at the crossover point.

cond-mat.mtrl-sci↗

arXiv2015

Double-Q spin-density wave in iron arsenide superconductors

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 magnetic structure, but alternative models of orbital order could not be ruled out. Here, we present Mossbauer data that show unambiguously that half of the iron sites in this tetragonal phase are non-magnetic, establishing conclusively the existence of a novel magnetic ground state with a non-uniform magnetization that is inconsistent with localized spins. We show that this state is naturally explained as the interference between two spin-density waves, demonstrating the itinerant character of the magnetism of these materials and the primary role played by magnetic over orbital degrees of freedom.

cond-mat.str-el↗

arXiv2014

Spectroscopic evidence for the convergence of lower and upper valence bands of PbQ (Q=Te, Se, S) with rising temperature

We have conducted temperature dependent Angle Resolved Photoemission Spectroscopy (ARPES) study of the electronic structure of n-, p- type PbTe, PbSe and PbS, which are pre- mier thermoelectric materials. Our ARPES measurements on them provide direct evidence for the light hole upper valence bands (UVBs) and the so-called heavy hole lower valence bands (LVBs), and an unusual temperature dependent relative movement between their band maxima leading to a monotonic decrease in the energy separation between LVBs and UVBs with increase in temperature. This enables convergence of these valence bands and consequently, an effective increase in the valley degeneracy in PbQ at higher temperatures, which has long been speculated to be the driving factor behind their extraordinary thermoelectric performance.

cond-mat.mtrl-sci↗

arXiv2014

Point contact spectroscopy in the superconducting and normal state of $\mathrm{NaFe_{1-\textit{x}}Co_\textit{x}As}$

We use point contact spectroscopy to probe the superconducting and normal state properties of the iron-based superconductor $\rm{NaFe_{1-\textit{x}}Co_{\textit{x}}As}$ with $\rm{\textit{x} = 0, 0.02, 0.06}$. Andreev spectra corresponding to multiple superconducting gaps are detected in the superconducting phase. For $\rm{\textit{x} = 0.02}$, a broad conductance enhancement around zero bias voltage is detected in both the normal and the superconducting phase. Such a feature is not present in the $\rm{\textit{x} = 0.06}$ samples. We suspect that this enhancement is caused by orbital fluctuations, as previously detected in underdoped $\rm{Ba(Fe_{1-\textit{x}}Co_\textit{x})_2As_2}$ (Phys. Rev. B 85, 214515 (2012)). Occasionally, the superconducting phase shows a distinct asymmetric conductance feature instead of Andreev reflection. We discuss the possible origins of this feature. NaFeAs (the parent compound) grown by two different techniques is probed. Melt-grown NaFeAs shows a normal state conductance enhancement. On the other hand, at low temperatures, flux-grown NaFeAs shows a sharp dip in the conductance at zero bias voltage. The compounds are very reactive in air and the different spectra are likely a reflection of their different oxidation and purity levels.

cond-mat.supr-con↗

arXiv2013

Dirac Fermions and Superconductivity in Homologous Structures (AgxPb1-xSe)5(Bi2Se3)3m,m = 1,2

A newly discovered topological insulator (AgxPb1-xSe)5(Bi2Se3)3m, m=2, has a band gap of 0.5 eV, the largest value ever reported in topological insulators (TIs). We present a magnetoconductivity study of the Dirac electrons of this compound in the quantum diffusion regime. Two dimensional weak antilocalization was observed and identified as destructive interference caused by the Berry phase of this topological state. We find that the phase coherence length of the Dirac electrons is independent of doping and disorder levels. This provides proof for the absence of backscattering arising from the protection of time reversal invariance in TI (AgxPb1-xSe)5(Bi2Se3)3m, m=2. We further report that the homologous compound (AgxPb1-xSe)5(Bi2Se3)3m, m=1 is a superconductor with a transition temperature Tc = 1.7 K. The related structures of these two phases allow lateral intergrowth of crystals to occur naturally, offering an opportunity to observe the Majorana Fermion state at the boundary of two intergrown crystals.

cond-mat.supr-con↗

arXiv2013

Andreev Reflection Like Enhancement Above Bulk $T_c$ in Electron Underdoped Iron Arsenides

We use point contact spectroscopy (PCS) to probe the superconducting properties of electron doped $\rm{Ba(Fe_{1-x}Co_x)_2As_2}$ ($\rm{x = 0.05, 0.055, 0.07, 0.08}$) and hole doped $\rm{Ba_{0.8}K_{0.2}Fe_2As_2}$. PCS directly probes the low energy density of states via Andreev reflection, revealing two distinct superconducting gaps in both compound families. Apart from the electron underdoped $\rm{Ba(Fe_{1-x}Co_{x})_2As_2}$, the excess current due to Andreev reflection for the compounds follows the typical BCS temperature dependence. For underdoped $\rm{Ba(Fe_{1-x}Co_{x})_2As_2}$, the temperature dependence of the excess current deviates from that of BCS, developing a tail at higher temperatures and surviving above bulk $T_c$. Possible explanations for this anomalous behavior are explored.

cond-mat.supr-con↗

arXiv2012

Detection of Orbital Fluctuations Above the Structural Transition Temperature in the Iron-Pnictides and Chalcogenides

We use point contact spectroscopy to probe $\rm{AEFe_2As_2}$ ($\rm{AE=Ca, Sr, Ba}$) and $\rm{Fe_{1+y}Te}$. For $\rm{AE=Sr, Ba}$ we detect orbital fluctuations above $T_S$ while for AE=Ca these fluctuations start below $T_S$. Co doping preserves the orbital fluctuations while K doping suppresses it. The fluctuations are only seen at those dopings and temperatures where an in-plane resistive anisotropy is known to exist. We predict an in-plane resistive anisotropy of $\rm{Fe_{1+y}Te}$ above $T_S$. Our data are examined in light of the recent work by W.-C. Lee and P. Phillips (arXiv:1110.5917v2). We also study how joule heating in the PCS junctions impacts the spectra. Spectroscopic information is only obtained from those PCS junctions that are free of heating effects while those PCS junctions that are in the thermal regime display bulk resistivity phenomenon.

cond-mat.supr-con↗

arXiv2011

Effect of Fermi Surface Nesting on Resonant Spin Excitations in Ba1-xKxFe2As2

We report inelastic neutron scattering measurements of the resonant spin excitations in Ba1-xKxFe2As2 over a broad range of electron band filling. The fall in the superconducting transi- tion temperature with hole doping coincides with the magnetic excitations splitting into two incom- mensurate peaks because of the growing mismatch in the hole and electron Fermi surface volumes, as confirmed by a tight-binding model with s+- symmetry pairing. The reduction in Fermi surface nesting is accompanied by a collapse of the resonance binding energy and its spectral weight caused by the weakening of electron-electron correlations.

cond-mat.supr-con↗

arXiv2010

Incommensurate spin-density wave and magnetic lock-in transition in CaFe4As3

The magnetic structure for the newly discovered iron-arsenide compound \CaFeAs has been studied by neutron powder diffraction. Long-range magnetic order is detected below 85K, with an incommensurate modulation described by the propagation vector k=(0,$δ$,0), $δ\sim$ 0.39. Below $\sim$ 25K, our measurements detect a first-order phase transition where $δ$ locks into the commensurate value 3/8. A model of the magnetic structure is proposed for both temperature regimes, based on Rietveld refinements of the powder data and symmetry considerations. The structures correspond to longitudinal spin-density-waves with magnetic moments directed along the \textit{b}-axis. A Landau analysis captures the change in thermodynamic quantities observed at the two magnetic transitions, in particular the drop in resistivity at the lock-in transition.

cond-mat.str-el↗

arXiv2009

Influence of Magnetism on Phonons in CaFe2As2 Via Inelastic X-ray Scattering

In the iron pnictides, the strong sensitivity of the iron magnetic moment to the arsenic position suggests a significant relationship between phonons and magnetism. We measured the phonon dispersion of several branches in the high temperature tetragonal phase of CaFe2As2 using inelastic x-ray scattering on single-crystal samples. These measurements were compared to ab initio calculations of the phonons. Spin polarized calculations imposing the antiferromagnetic order present in the low temperature orthorhombic phase dramatically improve agreement between theory and experiment. This is discussed in terms of the strong antiferromagnetic correlations that are known to persist in the tetragonal phase.

cond-mat.supr-con↗

arXiv2008

Scanning tunneling microscopy study of the CeTe3 charge density wave

We have studied the nature of the surface charge distribution in CeTe3. This is a simple, cleavable, layered material with a robust one-dimensional incommensurate charge density wave (CDW). Scanning tunneling microscopy (STM) has been applied on the exposed surface of a cleaved single crystal. At 77 K, the STM images show both the atomic lattice of surface Te atoms arranged in a square net and the CDW modulations oriented at 45 degrees with respect to the Te net. Fourier transform of the STM data shows Te square lattice peaks, and peaks related to the CDW oriented at 45 degrees to the lattice peaks. In addition, clear peaks are present, consistent with subsurface structure and wave vector mixing effects. These data are supported by electronic structure calculations, which show that the subsurface signal most likely arises from a lattice of Ce atoms situated 2.53 angstroms below the surface Te net.

cond-mat.mtrl-sci↗

arXiv2008

Resonant Spin Excitation in the High Temperature Superconductor Ba0.6K0.4Fe2As2

The recent observations of superconductivity at temperatures up to 55K in compounds containing layers of iron arsenide have revealed a new class of high temperature superconductors that show striking similarities to the more familiar cuprates. In both series of compounds, the onset of superconductivity is associated with the suppression of magnetic order by doping holes and/or electrons into the band leading to theories in which magnetic fluctuations are either responsible for or strongly coupled to the superconducting order parameter. In the cuprates, theories of magnetic pairing have been invoked to explain the observation of a resonant magnetic excitation that scales in energy with the superconducting energy gap and is suppressed above the superconducting transition temperature, Tc. Such resonant excitations have been shown by inelastic neutron scattering to be a universal feature of the cuprate superconductors, and have even been observed in heavy fermion superconductors with much lower transition temperatures. In this paper, we show neutron scattering evidence of a resonant excitation in Ba0.6K0.4Fe2As2, which is a superconductor below 38K, at the momentum transfer associated with magnetic order in the undoped compound, BaFe2As2, and at an energy transfer that is consistent with scaling in other strongly correlated electron superconductors. As in the cuprates, the peak disappears at Tc providing the first experimental confirmation of a strong coupling of the magnetic fluctuation spectrum to the superconducting order parameter in the new iron arsenide superconductors.

cond-mat.supr-con↗

arXiv2007

Quantitative size-dependent structure and strain determination of CdSe nanoparticles using atomic pair distribution function analysis

The size-dependent structure of CdSe nanoparticles, with diameters ranging from 2 to 4 nm, has been studied using the atomic pair distribution function (PDF) method. The core structure of the measured CdSe nanoparticles can be described in terms of the wurtzite atomic structure with extensive stacking faults. The density of faults in the nanoparticles ~50% . The diameter of the core region was extracted directly from the PDF data and is in good agreement with the diameter obtained from standard characterization methods suggesting that there is little surface amorphous region. A compressive strain was measured in the Cd-Se bond length that increases with decreasing particle size being 0.5% with respect to bulk CdSe for the 2 nm diameter particles. This study demonstrates the size-dependent quantitative structural information that can be obtained even from very small nanoparticles using the PDF approach.

cond-mat.soft↗

arXiv2006

Phase separation and nanostructuring in the thermoelectric material PbTe1-xSx

The average and local structures of the (PbTe)1-x(PbS)x system of thermoelectric materials has been studied using the Rietveld and atomic pair distribution function (PDF) methods. Samples with 0:25 < x are macroscopically phase separated. Phase separation was suppressed in a quenched x = 0:5 sample which, nonetheless, exhibited a partial spinodal decomposition. The promising thermoelectric material with x = 0:16 showed intermediate behavior. Combining TEM and bulk scattering data suggests that the sample is a mixture of PbTe rich material and a partially spinodally decomposed phase similar to the quenched 50% sample. This results in a nano-meter scale inhomogeneous material that accounts for its very low thermal conductivity.

cond-mat.mtrl-sci↗

arXiv2006

Ab initio studies of electronic structure of defects in PbTe

Understanding the detailed electronic structure of deep defect states in narrow band-gap semiconductors has been a challenging problem. Recently, self-consistent ab initio calculations within density functional theory (DFT) using supercell models have been successful in tackling this problem. In this paper, we carry out such calculations in PbTe, a well-known narrow band-gap semiconductor, for a large class of defects: cationic and anionic substitutional impurities of different valence, and cationic and anionic vacancies. For the cationic defects, we study a series of compounds RPb2n-1Te2n, where R is vacancy or monovalent, divalent, or trivalent atom; for the anionic defects, we study compounds MPb2nTe2n-1, where M is vacancy, S, Se or I. We find that the density of states (DOS) near the top of the valence band and the bottom of the conduction band get significantly modified for most of these defects. This suggests that the transport properties of PbTe in the presence of impurities can not be interpreted by simple carrier doping concepts, confirming such ideas developed from qualitative and semi-quantitative arguments.

cond-mat.mtrl-sci↗