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A. Carrington

Publications and source records attributed to A. Carrington.

At least 37 records · Page 2Linked to original sources

Anomalous superfluid density in quantum critical superconductors

When a second-order magnetic phase transition is tuned to zero temperature by a non-thermal parameter, quantum fluctuations are critically enhanced, often leading to the emergence of unconventional superconductivity. In these `quantum critical' superconductors it has been widely reported that the normal-state properties above the superconducting transition temperature $T_c$ often exhibit anomalous non-Fermi liquid behaviors and enhanced electron correlations. However, the effect of these strong critical fluctuations on the superconducting condensate below $T_c$ is less well established. Here we report measurements of the magnetic penetration depth in heavy-fermion, iron-pnictide, and organic superconductors located close to antiferromagnetic quantum critical points showing that the superfluid density in these nodal superconductors universally exhibit, unlike the expected $T$-linear dependence, an anomalous 3/2 power-law temperature dependence over a wide temperature range. We propose that this non-integer power-law can be explained if a strong renormalization of effective Fermi velocity due to quantum fluctuations occurs only for momenta $\bm{k}$ close to the nodes in the superconducting energy gap $Δ(\bm{k})$. We suggest that such `nodal criticality' may have an impact on low-energy properties of quantum critical superconductors.

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A Sharp Peak of the Zero-Temperature Penetration Depth at Optimal Composition in BaFe2(As1-xPx)2

In a superconductor, the ratio of the carrier density, $n$, to their effective mass, $m^*$, is a fundamental property directly reflecting the length scale of the superfluid flow, the London penetration depth, $λ_L$. In two dimensional systems, this ratio $n/m^*$ ($\sim 1/λ_L^2$) determines the effective Fermi temperature, $T_F$. We report a sharp peak in the $x$-dependence of $λ_L$ at zero temperature in clean samples of BaFe$_2$(As$_{1-x}$P$_x$)$_2$ at the optimum composition $x = 0.30$, where the superconducting transition temperature $T_c$ reaches a maximum of 30\,K. This structure may arise from quantum fluctuations associated with a quantum critical point (QCP). The ratio of $T_c/T_F$ at $x = 0.30$ is enhanced, implying a possible crossover towards the Bose-Einstein condensate limit driven by quantum criticality.

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Superconducting critical field far above the Pauli limit in one-dimensional Li$_{0.9}$Mo$_6$O$_{17}$

The upper critical field $H_{c2}$ of purple bronze Li$_{0.9}$Mo$_6$O$_{17}$ is found to exhibit a large anisotropy, in quantitative agreement with that expected from the observed electrical resistivity anisotropy. With the field aligned along the most conducting axis, $H_{c2}$ increases monotonically with decreasing temperature to a value five times larger than the estimated paramagnetic pair-breaking field. Theories for the enhancement of $H_{c2}$ invoking spin-orbit scattering or strong-coupling superconductivity are shown to be inadequate in explaining the observed behavior, suggesting that the pairing state in Li$_{0.9}$Mo$_6$O$_{17}$ is unconventional and possibly spin-triplet.

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A de Haas-van Alphen study of the Fermi surfaces of superconducting LiFeP and LiFeAs

We report a de Haas-van Alphen (dHvA) oscillation study of the 111 iron pnictide superconductors LiFeAs with T_c ~18K and LiFeP with T_c~5K. We find that for both compounds the Fermi surface topology is in good agreement with density functional band-structure calculations and shows quasi-nested electron and hole bands. The effective masses generally show significant enhancement, up to ~3 for LiFeP and ~5 for LiFeAs. However, one hole Fermi surface in LiFeP shows a very small enhancement, as compared with its other sheets. This difference probably results from k-dependent coupling to spin fluctuations and may be the origin of the different nodal and nodeless superconducting gap structures in LiFeP and LiFeAs respectively.

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Quantum oscillation studies of the Fermi surface of iron-pnictide superconductors

This paper reviews quantum oscillation studies of iron-pnictide superconductors and related materials. These measurements give unique information regarding the full three dimensional topology of the Fermi surfaces and the renormalisation of the quasi-particle masses. The review will cover measurements of the 122 arsenide end members, XFe_2As_2 (X = Ba, Sr, Ca) which have a spin density wave ground state, but will concentrate on the phosphide end members (LaFePO and XFe2P2) which have a paramagnetic ground state and a Fermi surface topology which is similar to the higher Tc superconducting iron-pnictides. All three of the 122 phosphides become superconducting when P is partially substituted by As, and for the BaFe2(As1-xPx)2 series de Haas-van Alphen oscillations are observable for 0:42 \leq x \leq 1 with Tc up to 25 K. The results show the changes in the Fermi surface topology and the increase in the mass renormalisation as the correlations which induce superconductivity develop.

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Reply to Comment by Borisenko et al. on article `A de Haas-van Alphen study of the Fermi surfaces of superconducting LiFeP and LiFeAs'

Recently, Borisenko et al have posted a Comment (arXiv:1108.1159) where they suggest an alternative interpretation of our de Haas-van Alphen (dHvA) measurements on the superconductor LiFeAs. In our original paper (arXiv:1107.4375) we concluded that our measurements of the bulk Fermi surface were not consistent with the surface bands observed thus far by ARPES. Borisenko et al dispute this and suggest the two measurements are consistent if some of the orbits we observe are due to magnetic breakdown. We argue here that this scenario is inconsistent with the experimental data and therefore that our original conclusion stands.

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Nodeless vs nodal order parameters in LiFeAs and LiFeP superconductors

High-precision measurements of magnetic penetration depth $λ$ in clean single crystals of LiFeAs and LiFeP superconductors reveal contrasting low-energy quasiparticle excitations. In LiFeAs the low-temperature $λ(T)$ shows a flat dependence indicative of a fully gapped state, which is consistent with previous studies. In contrast, LiFeP exhibits a $T$-linear dependence of superfluid density $\propto λ^{-2}$, indicating a nodal superconducting order parameter. A systematic comparison of quasiparticle excitations in the 1111, 122, and 111 families of iron-pnictide superconductors implies that the nodal state is induced when the pnictogen height from the iron plane decreases below a threshold value of $\sim 1.33$\,Å.

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Nesting of electron and hole Fermi surfaces in non-superconducting BaFe_2P_2

We report detailed measurements of the de Haas-van Alphen (dHvA) effect in BaFe_2P_2 which is the end member of the superconducting series, BaFe_2(As_{1-x}P_x)_2. Using high purity samples we are able to observe dHvA oscillations from all the sheets of Fermi surface and hence build up a complete detailed picture of its structure. The results show the existence of a highly warped section of hole surface which may be the origin of the nodal gap structure in this series. Importantly, we find that, even for this non-superconducting end member, one of the hole surfaces almost exactly nests with the inner electron surface. This suggests that improved geometric nesting does not drive the increase in pairing strength with decreasing x in this system.

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Anisotropic fluctuations and quasiparticle excitations in FeSe_0.5Te_0.5

We present data for the temperature dependence of the magnetic penetration depth lambda(T), heat capacity C(T), resistivity R(T) and magnetic torque ?tau for highly homogeneous single crystal samples of Fe1:0Se0:44(4)Te0:56(4). lambda(T) was measured down to 200mK in zero field. We find lambda(T) follows a power law lambda~T^n with n = 2.2 +/- 0.1. This is similar to some 122 iron-arsenides and likely results from a sign-changing pairing state combined with strong scattering. Magnetic fields of up to B =55T or 14T were used for the ? tau(B) and C(T)/R(T) measurements respectively. The specific heat, resistivity and torque measurements were used to map out the (H,T) phase diagram in this material. All three measurements were conducted on exactly the same single crystal sample so that the different information revealed by these probes is clearly distinguished. Heat capacity data strongly resemble those found for the high Tc cuprates, where strong fluctuation effects wipe-out the phase transition at Hc2. Unusually, here we find the fluctuation effects appear to be strongly anisotropic.

cond-mat.supr-con↗

Dimensionality-driven spin-flop transition in quasi-one-dimensional PrBa2Cu4O8

In the quasi-one-dimensional cuprate PrBa$_2$Cu$_4$O$_8$, the Pr cations order antiferromagnetically at 17 K in zero field. Through a combination of magnetic susceptibility, torque magnetometry, specific heat and interchain transport measurements, the anisotropic temperature-magnetic field phase diagram associated with this ordering has been mapped out. A low-temperature spin-flop transition in the Pr sub-lattice is found to occur at the same magnetic field strength and orientation as a dimensional crossover in the ground state of the metallic CuO chains. This coincidence suggests that the spin reorientation is driven by a change in the anisotropic Rudermann-Kittel-Kasuya-Yosida (RKKY) interaction induced by a corresponding change in effective dimensionality of the conduction electrons.

cond-mat.str-el↗

Destruction of chain-superconductivity in YBa_2Cu_4O_8 in a weak magnetic field

We report measurements of the temperature dependent components of the magnetic penetration depth λ(T) in single crystal samples of YBa_2Cu_4O_8 using a radio frequency tunnel diode oscillator technique. We observe a downturn in λ(T) at low temperatures for currents flowing along the b and c axes but not along the a axis. The downturn in λ_b is suppressed by a small dc field of ~0.25 T. This and the zero field anisotropy of λ(T) likely result from proximity induced superconducting on the CuO chains, however we also discuss the possibility that a significant part of the anisotropy might originate from the CuO2 planes.

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Location of gap nodes in the organic superconductors $κ$-(ET)$_2$Cu(NCS)$_2$ and $κ$-(ET)$_2$Cu[N(CN)$_2$]Br determined by magnetocalorimetry

We report specific heat measurements of the organic superconductors $κ$-(ET)$_2$Cu(NCS)$_2$ and $κ$-(ET)$_2$Cu[N(CN)$_2$]Br. When the magnetic field is rotated in the highly conducting planes at low temperature ($T\simeq 0.4$ K), we observe clear oscillations of specific heat which have a strong fourfold component. The observed strong field and temperature dependence of this fourfold component identifies it as originating from nodes in the superconducting energy gap which point along the in-plane crystal axes ($d_{xy}$ symmetry)

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Evidence for superconducting gap nodes in the zone-centered hole bands of KFe2As2 from magnetic penetration-depth measurements

Among the iron-based pnictide superconductors the material KFe$_2$As$_2$ is unusual in that its Fermi surface does not consist of quasi-nested electron and hole pockets. Here we report measurements of the temperature dependent London penetration depth of very clean crystals of this compound with residual resistivity ratio $>1200$. We show that the superfluid density at low temperatures exhibits a strong linear-in-temperature dependence which implies that there are line nodes in the energy gap on the large zone-centered hole sheets. The results indicate that KFe$_2$As$_2$ is an unconventional superconductor with strong electron correlations.

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Line nodes in the energy gap of high-temperature superconducting BaFe_2(As_{1-x}P_x)_2 from penetration depth and thermal conductivity measurements

We report magnetic penetration depth and thermal conductivity data for high-quality single crystals of BaFe$_2$(As$_{1-x}$P$_{x}$)$_2$ ($T_c=30$\,K) which provide strong evidence that this material has line nodes in its energy gap. This is distinctly different from the nodeless gap found for (Ba,K)Fe$_2$As$_2$ which has similar $T_c$ and phase diagram. Our results indicate that repulsive electronic interactions play an essential role for Fe-based high-$T_c$ superconductivity but that uniquely there are distinctly different pairing states, with and without nodes, which have comparable $T_c$.

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Fermiology and electronic homogeneity of the superconducting overdoped cuprate Tl-2201 revealed by quantum oscillations

We report an angular quantum oscillation study of Tl_2Ba_2CuO_{6+delta} for two different doping levels (Tc = 10K and 26 K) and determine the Fermi surface size and topology in considerable detail. Our results show that Fermi liquid behavior is not confined to the edge of the superconducting dome and is robust up to at least T_c^{max}/3.5. Superconductivity is found to survive up to a larger doping p_c = 0.31 than in La_{2-x}Sr_xCuO_4. Our data imply that electronic inhomogeneity does not play a significant role in the loss of superconductivity and superfluid density in overdoped cuprates, and point towards a purely magnetic or electronic pairing mechanism

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Evolution of the Fermi surface of BaFe_2(As_{1-x}P_x)_2 on entering the superconducting dome

Using the de Haas-van Alphen effect we have measured the evolution of the Fermi surface of BaFe_2(As_{1-x}P_x)_2 as function of isoelectric substitution (As/P) for 0.41<x<1 (T_c up to 25 K). We find that the volume of electron and hole Fermi surfaces shrink linearly with decreasing x. This shrinking is accompanied by a strong increase in the quasiparticle effective mass as x is tuned toward the maximum T_c. It is likely that these trends originate from the many-body interaction which give rise to superconductivity, rather than the underlying one-electron bandstructure.

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Interplay between localized and itinerant d electrons in a frustrated metallic antiferromagnet, 2H-AgNiO2

We report the electronic and magnetic behaviour of the frustrated triangular metallic antiferromagnet 2H-AgNiO2 in high magnetic fields (54 T) using thermodynamic and transport measurements. Here localized d electrons are arranged on an antiferromagnetic triangular lattice nested inside a honeycomb lattice with itinerant d electrons. When the magnetic field is along the easy axis we observe a cascade of field-induced transitions, attributed to the competition between easy-axis anisotropy, geometrical frustration and coupling of the localized and itinerant system. The quantum oscillations data suggest that the Fermi surface is reconstructed by the magnetic order but in high fields magnetic breakdown orbits are possible. The itinerant electrons are extremely sensitive to scattering by spin fluctuations and a significant mass enhancement (~ 3) is found.

cond-mat.str-el↗

Fermi surface of SrFe$_2$P$_2$ determined by de Haas-van Alphen effect

We report measurements of the Fermi surface (FS) of the ternary phosphide SrFe$_2$P$_2$ using the de Haas-van Alphen effect. The calculated FS of this compound is very similar to SrFe$_2$As$_2$, the parent compound of the high temperature superconductors. Our data show that the Fermi surface is composed of two electron and two hole sheets in agreement with bandstructure calculations. Several of the sheets show strong c-axis warping emphasizing the importance of three-dimensionality in the non-magnetic state of the ternary pnictides. We find that the electron and hole pockets have a different topology, implying that this material does not satisfy a nesting condition.

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