arXiv subjects

J. B. Goodenough

Publications and source records attributed to J. B. Goodenough.

At least 19 recordsLinked to original sources

arXiv2022

Pseudogap Suppression by Competition with Superconductivity in La-Based Cuprates

We have carried out a comprehensive high-resolution angle-resolved photoemission spectroscopy (ARPES) study of the pseudogap interplay with superconductivity in La-based cuprates. The three systems La$_{2-x}$Sr$_x$CuO$_4$, La$_{1.6-x}$Nd$_{0.4}$Sr$_x$CuO$_4$, and La$_{1.8-x}$Eu$_{0.2}$Sr$_x$CuO$_4$ display slightly different pseudogap critical points in the temperature versus doping phase diagram. We have studied the pseudogap evolution into the superconducting state for doping concentrations just below the critical point. In this setting, near optimal doping for superconductivity and in the presence of the weakest possible pseudogap, we uncover how the pseudogap is partially suppressed inside the superconducting state. This conclusion is based on the direct observation of a reduced pseudogap energy scale and re-emergence of spectral weight suppressed by the pseudogap. Altogether these observations suggest that the pseudogap phenomenon in La-based cuprates is in competition with superconductivity for anti-nodal spectral weight.

cond-mat.supr-con↗

arXiv2018

Pseudogap temperature $T^\star$ of cuprate superconductors from the Nernst effect

We use the Nernst effect to delineate the boundary of the pseudogap phase in the temperature-doping phase diagram of cuprate superconductors. New data for the Nernst coefficient $ν(T)$ of YBa$_{2}$Cu$_{3}$O$_{y}$ (YBCO), La$_{1.8-x}$Eu$_{0.2}$Sr$_x$CuO$_4$ (Eu-LSCO) and La$_{1.6-x}$Nd$_{0.4}$Sr$_x$CuO$_4$ (Nd-LSCO) are presented and compared with previous data including La$_{2-x}$Sr$_x$CuO$_4$ (LSCO). The temperature $T_ν$ at which $ν/T$ deviates from its high-temperature behaviour is found to coincide with the temperature at which the resistivity deviates from its linear-$T$ dependence, which we take as the definition of the pseudogap temperature $T^\star$- in agreement with gap opening detected in ARPES data. We track $T^\star$ as a function of doping and find that it decreases linearly vs $p$ in all four materials, having the same value in the three LSCO-based cuprates, irrespective of their different crystal structures. At low $p$, $T^\star$ is higher than the onset temperature of the various orders observed in underdoped cuprates, suggesting that these orders are secondary instabilities of the pseudogap phase. A linear extrapolation of $T^\star(p)$ to $p=0$ yields $T^\star(p\to 0)\simeq T_N(0)$, the Néel temperature for the onset of antiferromagnetic order at $p=0$, suggesting that there is a link between pseudogap and antiferromagnetism. With increasing $p$, $T^\star(p)$ extrapolates linearly to zero at $p\simeq p_{\rm c2}$, the critical doping below which superconductivity emerges at high doping, suggesting that the conditions which favour pseudogap formation also favour pairing. We also use the Nernst effect to investigate how far superconducting fluctuations extend above $T_{\rm c}$, as a function of doping, and find that a narrow fluctuation regime tracks $T_{\rm c}$, and not $T^\star$. This confirms that the pseudogap phase is not a form of precursor superconductivity.

cond-mat.supr-con↗

arXiv2017

Slater Insulator in Iridate Perovskites with Strong Spin-Orbit Coupling

The perovskite SrIrO3 is an exotic narrow-band metal owing to a confluence of the strengths of the spin-orbit coupling (SOC) and the electron-electron correlations. It has been proposed that topological and magnetic insulating phases can be achieved by tuning the SOC, Hubbard interactions, and/or lattice symmetry. Here, we report that the substitution of nonmagnetic, isovalent Sn4+ for Ir4+ in the SrIr1-xSnxO3 perovskites synthesized under high pressure leads to a metal-insulator transition to an antiferromagnetic (AF) phase at TN > 225 K. The continuous change of the cell volume as detected by x-ray diffraction and the lamda-shape transition of the specific heat on cooling through TN demonstrate that the metal-insulator transition is of second-order. Neutron powder diffraction results indicate that the Sn substitution enlarges an octahedral-site distortion that reduces the SOC relative to the spin-spin exchange interaction and results in the type-G AF spin ordering below TN. Measurement of high-temperature magnetic susceptibility shows the evolution of magnetic coupling in the paramagnetic phase typical of weak itinerant-electron magnetism in the Sn-substituted samples. A reduced structural symmetry in the magnetically ordered phase leads to an electron gap opening at the Brillouin zone boundary below TN in the same way as proposed by Slater.

cond-mat.str-el↗

arXiv2016

Statics and dynamics of the highly correlated spin ice Ho2Ge2O7

The pyrochlore Ho2Ge2O7 is a new highly correlated spin ice material. Physical property measurements including x-ray diffraction, dc susceptibility and ac susceptibility, confirm that it shares the distinctive characteristics of other known spin ices. Polarized neutron scattering measurements on a powder sample, combined with reverse Monte Carlo (RMC) refinements, give unique information about the spin ice state in Ho2Ge2O7. RMC refinements are used to fit the powder magnetic diffuse scattering and predict the single crystal magnetic scattering of Ho2Ge2O7, demonstrating consistency with spin ice behavior.

cond-mat.str-el↗

arXiv2015

Electron scattering, charge order, and pseudogap physics in La$_{1.6-x}$Nd$_{0.4}$Sr$_x$CuO$_4$: An angle resolved photoemission spectroscopy study

We report an angle-resolved photoemission study of the charge stripe ordered La$_{1.6-x}$Nd$_{0.4}$Sr$_x$CuO$_4$ system. A comparative and quantitative line shape analysis is presented as the system evolves from the overdoped regime into the charge ordered phase. On the overdoped side ($x=0.20$), a normal state anti-nodal spectral gap opens upon cooling below ~ 80 K. In this process spectral weight is preserved but redistributed to larger energies. A correlation between this spectral gap and electron scattering is found. A different lineshape is observed in the antinodal region of charge ordered Nd-LSCO $x=1/8$. Significant low-energy spectral weight appears to be lost. These observations are discussed in terms of spectral weight redistribution and gapping %of spectral weight originating from charge stripe ordering.

cond-mat.supr-con↗

arXiv2015

Synthesis of monoclinic IrTe2 under high pressure and its physical properties

In a pressure-temperature (P-T) diagram for synthesizing IrTe2 compounds, the well-studied trigonal (H) phase with the CdI2-type structure is stable at low pressures. The superconducting cubic (C) phase can be synthesized under higher temperatures and pressures. A rhombohedral phase with the crystal structure similar to the C phase can be made at ambient pressure; but the phase contains a high concentration of Ir deficiency. In this paper, we report that a rarely studied monoclinic (M) phase can be stabilized in narrow ranges of pressure and temperature in this P-T diagram. The peculiar crystal structure of the M-IrTe2 eliminates the tendency to form Ir-Ir dimers found in the H phase. The M phase has been fully characterized by structural determination and measurements of electrical resistivity, thermoelectric power, DC magnetization, and specific heat. These physical properties have been compared with those in the H and C phases of Ir1-xTe2. Moreover, magnetic and transport properties and specific heat of the M-IrTe2 can be fully justified by calculations with the density-functional theory presented in this paper.

cond-mat.mtrl-sci↗

arXiv2015

Competition between heavy-fermion and Kondo interaction in isoelectronic A-site ordered perovskites

With current research efforts shifting towards the 4$d$ and 5$d$ transition metal oxides, understanding the evolution of the electronic and magnetic structure as one moves away from 3$d$ materials is of critical importance. Here we perform X-ray spectroscopy and electronic structure calculations on $A$-site ordered perovskites with Cu in the $A$-site and the $B$-sites descending along the 9th group of the periodic table to elucidate the emerging properties as $d$-orbitals change from partially filled 3$d$, 4$d$, to 5$d$. The results show that when descending from Co to Ir the charge transfers from the cuprate like Zhang-Rice state on Cu to the t$_{2g}$ orbital of the B site. As the Cu $d$-orbital occupation approaches the Cu$^{2+}$ limit, a mixed-valence state in CaCu$_3$Rh$_4$O$_{12}$ and heavy fermion state in CaCu$_3$Ir$_4$O$_{12}$ are obtained. The investigated d-electron compounds are mapped onto the Doniach phase diagram of the competing RKKY and Kondo interactions developed for f-electron systems.

cond-mat.str-el↗

arXiv2013

Lattice effects on ferromagnetism in perovskite ruthenates

Ferromagnetism and its evolution in the orthorhombic perovskite system Sr1-xCaxRuO3 have been widely believed to correlate with the structural distortion. The recent development of high-pressure synthesis of the Ba substituted Sr1-yBayRuO3 makes it possible to study ferromagnetism over a broader phase diagram, which includes new orthorhombic Imma and the cubic phases. However, the chemical substitutions introduce the A-site disorder effect on Tc, which complicates determination of the relationship between ferromagnetism and the structural distortion. By clarifying the site disorder effect on Tc in several new series of ruthenates in which the average bond length keeps the same, but the bond-length variance varies, we are able to demonstrate a parabolic curve of Tc versus mean bond length . A much higher Tc ~ 177 K than that found in orthorhombic SrRuO3 can be obtained from the curve at a bond length which makes the geometric factor t = /(sqrt(2) ) = 1. This new result reveals not only that the ferromagnetism in the ruthenates is extremely sensitive to the lattice strain, but also that it has an important implication for exploring the structure-property relationship in a broad range of oxides with perovskite or perovskite-related structure.

cond-mat.str-el↗

arXiv2013

Observation of electronic inhomogeneity and charge density wave in a bilayer La$_{1.36}$Sr$_{1.64}$Mn$_2$O$_7$ single crystal

We employed a scanning tunneling microscope to image the (001) surface topography and local density of states (LDOS) in La$_{2-2x}$Sr$_{1+2x}$Mn$_2$O$_7$ (x=0.32, LSMO) single crystals below the Curie temperature (T$_C$ = 120 K). The LDOS maps revealed a stripe-like modulation propagating along the tetragonal a axis with a wavelength of about 1.6 Å, which is indicative of a charge density wave (CDW). The observed CDW in the x=0.32 sample is far from the Fermi surface nesting instability as compared with the data of angle resolved photoemission spectroscopy in an x=0.40 sample. The stripe model developed previously for cuprates can explain the observed CDW in our LSMO sample, indicating that competing interactions between localized and itinerant phases are the origin of the spatial modulations present intrinsically in cuprates and manganites.

cond-mat.str-el↗

arXiv2011

High pressure sequence of Ba_3NiSb_2O_9 structural phases: new $S = 1$ quantum spin-liquids based on Ni^{2+}

By using a high pressure, high temperature (HPHT) technique, the antiferromagnetically ordered ($T_N$ = 13.5 K) 6H-A phase of Ba$_3$NiSb$_2$O$_9$ was transformed into two new gapless quantum spin liquid(QSL) candidates with S=1 (Ni$^{2+}$) moments: the 6H-B phase with a Ni$^{2+}$-triangular lattice and the 3C-phase with a Ni$^{2+}$-three-dimensional (3D) edge-shared tetrahedral lattice. Both compounds show no magnetic order down to 0.35 K despite Curie-Weiss temperatures $θ_{CW}$ of -75.5 K (6H-B) and -182.5 K (3C), respectively. Below $\sim 25$ K the magnetic susceptibility of the 6H-B phase saturates to a constant value $χ_0 = 0.013 $ emu/mol which is followed below 7 K, by a linear-temperature dependent magnetic specific heat ($C_M$) displaying a giant coefficient $γ$ = 168 mJ/mol-K$^2$. Both observations suggest the development of a Fermi-liquid like ground state characterized by a Wilson ratio of 5.6 in this insulating material. For the 3C phase, the $C_M \propto T^2$ behavior indicates a unique S=1, 3D QSL ground-state.

cond-mat.str-el↗

arXiv2009

Zooming on the Quantum Critical Point in Nd-LSCO

Recent studies of the high-Tc superconductor La_(1.6-x)Nd_(0.4)Sr_(x)CuO_(4) (Nd-LSCO) have found a linear-T in-plane resistivity rho_(ab) and a logarithmic temperature dependence of the thermopower S / T at a hole doping p = 0.24, and a Fermi-surface reconstruction just below p = 0.24 [1, 2]. These are typical signatures of a quantum critical point (QCP). Here we report data on the c-axis resistivity rho_(c)(T) of Nd-LSCO measured as a function of temperature near this QCP, in a magnetic field large enough to entirely suppress superconductivity. Like rho_(ab), rho_(c) shows an upturn at low temperature, a signature of Fermi surface reconstruction caused by stripe order. Tracking the height of the upturn as it decreases with doping enables us to pin down the precise location of the QCP where stripe order ends, at p* = 0.235 +- 0.005. We propose that the temperature T_(rho) below which the upturn begins marks the onset of the pseudogap phase, found to be roughly twice as high as the stripe ordering temperature in this material.

cond-mat.supr-con↗

arXiv2009

Enhancement of the Nernst effect by stripe order in a high-Tc superconductor

The Nernst effect in metals is highly sensitive to two kinds of phase transition: superconductivity and density-wave order. The large positive Nernst signal observed in hole-doped high-Tc superconductors above their transition temperature Tc has so far been attributed to fluctuating superconductivity. Here we show that in some of these materials the large Nernst signal is in fact caused by stripe order, a form of spin / charge modulation which causes a reconstruction of the Fermi surface. In LSCO doped with Nd or Eu, the onset of stripe order causes the Nernst signal to go from small and negative to large and positive, as revealed either by lowering the hole concentration across the quantum critical point in Nd-LSCO, or lowering the temperature across the ordering temperature in Eu-LSCO. In the latter case, two separate peaks are resolved, respectively associated with the onset of stripe order at high temperature and superconductivity near Tc. This sensitivity to Fermi-surface reconstruction makes the Nernst effect a promising probe of broken symmetry in high-Tc superconductors.

cond-mat.supr-con↗

arXiv2008

Thermopower across the pseudogap critical point of La(1.6-x)Nd(0.4)Sr(x)CuO(4): Evidence for a quantum critical point in a hole-doped high-Tc superconductor

The thermopower S of the high-Tc superconductor La(1.6-x)Nd(0.4)Sr(x)CuO(4) was measured as a function of temperature T near its pseudogap critical point, the critical hole doping p* where the pseudogap temperature T* goes to zero. Just above p*, S/T varies as ln(1/T) over a decade of temperature. Below p*, S/T undergoes a large increase below T*. As with the temperature dependence of the resistivity, which is linear just above p* and undergoes a large upturn below T*, these are typical signatures of a quantum phase transition. This suggests that p* is a quantum critical point below which some order sets in, causing a reconstruction of the Fermi surface, whose fluctuations are presumably responsible for the linear-T resistivity and logarithmic thermopower. We discuss the possibility that this order is the "stripe" order known to exist in this material.

cond-mat.supr-con↗

arXiv2008

Linear-T resistivity and change in Fermi surface at the pseudogap critical point of a high-Tc superconductor

A fundamental question of high-temperature superconductors is the nature of the pseudogap phase which lies between the Mott insulator at zero doping and the Fermi liquid at high doping p. Here we report on the behaviour of charge carriers near the zero-temperature onset of that phase, namely at the critical doping p* where the pseudogap temperature T* goes to zero, accessed by investigating a material in which superconductivity can be fully suppressed by a steady magnetic field. Just below p*, the normal-state resistivity and Hall coefficient of La1.6-xNd0.4SrxCuO4 are found to rise simultaneously as the temperature drops below T*, revealing a change in the Fermi surface with a large associated drop in conductivity. At p*, the resistivity shows a linear temperature dependence as T goes to zero, a typical signature of a quantum critical point. These findings impose new constraints on the mechanisms responsible for inelastic scattering and Fermi surface transformation in theories of the pseudogap phase.

cond-mat.supr-con↗

arXiv2007

Enhanced Pressure Dependence of Magnetic Exchange in A2+[V2]O4 Spinels Approaching the Itinerant Electron Limit

We report a systematic enhancement of the pressure dependence of TN in A2+[V2]O4 spinels as the V-V separation approaches the critical separation for a transition to itinerant-electron behavior. An intermediate phase between localized and itinerant electron behavior is identified in Zn[V2]O4 and Mg[V2]O4 exhibiting mobile holes as large polarons. In Zn[V2]O4, cooperative ordering of V-V pairs below a Ts=TN does not totally suppress the V3+-ion spins at ambient pressure, but makes TN to decrease with pressure. Our results demonstrate that Zn[V2]O4 and Mg[V2]O4 are less localized than previously thought.

cond-mat.str-el↗

arXiv2007

VO: A Strongly Correlated Metal Close to a Mott- Hubbard Transition

Here we present experimental and computational evidences to support that rock-salt cubic VO is a strongly correlated metal with Non-Fermi-Liquid thermodynamics and an unusually strong spin-lattice coupling. An unexpected change of sign of metallic thermopower with composition is tentatively ascribed to the presence of a pseudogap in the density of states. These properties are discussed as signatures of the proximity to a magnetic quantum phase transition. The results are summarized in a new electronic phase diagram for the 3d monoxides, which resembles that of other strongly correlated systems. The structural and electronic simplicity of 3d monoxides make them ideal candidates to progress in the understanding of highly correlated electron systems.

cond-mat.str-el↗

arXiv2005

Suppression of Ferromagnetic Double Exchange by Vibronic Phase Segregation

From Raman spectroscopy, magnetization, and thermal-expansion on the system La2/3(Ca1-xSrx)1/3MnO3, we have been able to provide a quantitative basis for the heterogeneous electronic model for manganites exhibiting colossal magnetoresistance (CMR). We construct a mean-field model that accounts quantitatively for the measured deviation of TC(x) from the TC predicted by de Gennes double exchange in the adiabatic approximation, and predicts the occurrence of a first order transition for a strong coupling regime, in accordance with the experiments. The existence of a temperature interval TC<T<T* where CMR may be found is discussed, in connection with the occurrence of an idealized Griffiths phase.

cond-mat.str-el↗

arXiv2004

The role of doping and dimensionality in the superconductivity of NaxCoO2

We report a complete analysis of the formal oxidation state of Co in NaxCoO2, in the interval 0.31<x<0.67. Iodometric titration and thermoelectric power confirm that a direct relationship between the Na content and the amount of Co 3 + cannot be established in this system. Creation of a significant amount of oxygen vacancies accompanies Na-ion deintercalation, keeping the formal Co valence at 3.45 + for x<0.45. To the light of new thermoelectric power data which reveals important differences between the hydrated (superconducting) and non-hydrated (non-superconducting) samples, we propose here that water plays an important chemical role beyond that of a spacer between the CoO2 layers.

cond-mat.supr-con↗