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C. Martin

Publications and source records attributed to C. Martin.

At least 109 records · Page 6Linked to original sources

Non-exponential London penetration depth in Ba$_{1-}$K$_{x}$Fe$_{2}$As$_{2}$ single crystals

We have studied the in- and out-of-plane magnetic penetration depths in the hole- doped iron based superconductor Ba$_{1-x}$K$_{x}$Fe$_{2}$As$_{2}$ ($T_{c}\approx$ 30K). The study was performed on single crystals grown from different fluxes and we find that the results are nearly the same. The in-plane London penetration depth $λ_{ab}$ does not show exponential saturation at low temperature, as would be expected from a fully gapped superconductor. Instead, $λ_{ab}(T)$ shows a power-law behavior, $λ\propto T^{n}$ ($n\approx 2$), down to $T\approx 0.02 T_{c}$, similar to the electron doped Ba(Fe$_{1-x}$Co$_{x}$)$_{2}$As$_{2}$. The penetration depth anisotropy $γ_λ=λ_{c}(T)/λ_{ab}(T)$ increases upon cooling, opposite to the trend observed in the anisotropy of the upper critical field, $γ_ξ=H_{c2}^{\perp c}(0)/H_{c2}^{\parallel c}(0)$. These are universal characteristics of both the electron and hole doped 122 systems, suggesting unconventional superconductivity. The behavior of the in-plane superfluid density $ρ_{ab}(T)$ is discussed in light of existing theoretical models proposed for the iron pnictides superconductors.

cond-mat.supr-con↗

Anisotropic London Penetration Depth and Superfluid Density in Single Crystals of Iron-based Pnictide Superconductors

In- and out-of-plane magnetic penetration depths were measured in three iron-based pnictide superconducting systems. All studied samples of both 122 systems show a robust power-law behavior, $λ(T) T^n$, with the sample-dependent exponent n=2-2.5, which is indicative of unconventional pairing. This scenario could be possible either through scattering in a $s_{\pm }$ state or due to nodes in the superconducting gap. In the Nd-1111 system, the interpretation of data may be obscured by the magnetism of rare-earth ions. The overall anisotropy of the pnictide superconductors is small. The 1111 system is about two times more anisotropic than the 122 system. Our data and analysis suggest that the iron-based pnictides are complex superconductors in which a multiband three-dimensional electronic structure and strong magnetic fluctuations play important roles.

cond-mat.supr-con↗

Signal height in silicon pixel detectors irradiated with pions and protons

Pixel detectors are used in the innermost part of multi purpose experiments at the Large Hadron Collider (LHC) and are therefore exposed to the highest fluences of ionising radiation, which in this part of the detectors consists mainly of charged pions. The radiation hardness of the detectors has thoroughly been tested up to the fluences expected at the LHC. In case of an LHC upgrade the fluence will be much higher and it is not yet clear up to which radii the present pixel technology can be used. In order to establish such a limit, pixel sensors of the size of one CMS pixel readout chip (PSI46V2.1) have been bump bonded and irradiated with positive pions up to 6E14 Neq/cm^2 at PSI and with protons up to 5E15 Neq/cm^2. The sensors were taken from production wafers of the CMS barrel pixel detector. They use n-type DOFZ material with a resistance of about 3.7kOhm cm and an n-side read out. As the performance of silicon sensors is limited by trapping, the response to a Sr-90 source was investigated. The highly energetic beta-particles represent a good approximation to minimum ionising particles. The bias dependence of the signal for a wide range of fluences will be presented.

physics.ins-det↗

Anisotropy of the Optimally-Doped Iron Pnictide Superconductor Ba(Fe0.926Co0.074)2As2

Anisotropies of electrical resistivity, upper critical field, London penetration depth and critical currents have been measured in single crystals of the optimally doped iron pnictide superconductor Ba(Fe$_{1-x}$Co$_x$)$_2$As$_2$, $x$=0.074 and $T_c \sim$23 K. The normal state resistivity anisotropy was obtained by employing both the Montgomery technique and direct measurements on samples cut along principal crystallographic directions. The ratio $γ_ρ = ρ_c /ρ_a$ is about 4$\pm$1 just above $T_c$ and becomes half of that at room temperature. The anisotropy of the upper critical field, $γ_{H} = H_{c2,ab} /H_{c2,c} $, as determined from specific heat measurements close to $T_c$, is in the range of 2.1 to 2.6, depending on the criterion used. A comparable low anisotropy of the London penetration depth, $γ_λ=λ_{c}/λ_{ab}$, was recorded from TDR measurements and found to persist deep into the superconducting state. An anisotropy of comparable magnitude was also found in the critical currents, $γ_j=j_{c,ab}/j_{c,c}$, as determined from both direct transport measurements ($\sim$1.5) and from the analysis of the magnetization data ($\sim$3). Overall, our results show that iron pnictide superconductors manifest anisotropies consistent with essentially three-dimensional intermetallic compound and bear little resemblance to cuprates.

cond-mat.supr-con↗

Multiferroicity and spiral magnetism in FeVO$_4$ with quenched Fe orbital moments

FeVO$_4$ has been studied by heat capacity, magnetic susceptibility, electric polarization and single crystal neutron diffraction experiments. The triclinic crystal structure is made of \emph{S}-shaped clusters of six Fe$^{3+}$ ions, linked by VO$_4^{3-}$ groups. Two long-range magnetic ordering transitions occur at T$_{N1}$=22K and T$_{N2}$=15K. Both magnetic structures are incommensurate. That stable below T$_{N1}$ is collinear with amplitude modulated moments whereas below T$_{N2}$ the arrangement is non-collinear with a helicoidal modulation. Below T$_{N2}$, \fevo becomes weakly ferroelectric coincidentally with the loss of the collinearity of the magnetic structure. We conclude that \fevo provides another example of frustrated spiral magnet similar to the classical TbMnO$_3$ compound. However, \fevo has quenched orbital moments and a particular structure clarifying the respective role of anisotropy and magnetic frustration in this type of multiferroic materials.

cond-mat.supr-con↗

The London penetration depth in single crystals of Ba(Fe_{1-x}Co_x)_2As_2 at various doping levels

The London penetration depth $λ(T)$ has been measured in single crystals of Ba(Fe$_{1-x}$Co$_{x}$)$_{2}$As$_{2}$ using the tunnel diode resonator technique. The measured doping levels of $x=$~0.038, 0.047, 0.058, 0.074 and 0.10 range from underdoped to overdoped concentrations. The measurements have shown that the density of carriers participating in superconductivity decreases sharply in the underdoped regime, but the penetration depth as a function of temperature exhibits a robust power law, $Δλ(T)\sim T^{n}$, for all measured dopings, with $n$ between 2 and 2.5. We discuss the implications of these results and possible interpretations of such robust behavior.

cond-mat.supr-con↗

Ising magnetism and ferroelectricity in Ca$_3$CoMnO$_6$

The origin of both the Ising chain magnetism and ferroelectricity in Ca$_3$CoMnO$_6$ is studied by $ab$ $initio$ electronic structure calculations and x-ray absorption spectroscopy. We find that Ca$_3$CoMnO$_6$ has the alternate trigonal prismatic Co$^{2+}$ and octahedral Mn$^{4+}$ sites in the spin chain. Both the Co$^{2+}$ and Mn$^{4+}$ are in the high spin state. In addition, the Co$^{2+}$ has a huge orbital moment of 1.7 $μ_B$ which is responsible for the significant Ising magnetism. The centrosymmetric crystal structure known so far is calculated to be unstable with respect to exchange striction in the experimentally observed $\uparrow\uparrow\downarrow\downarrow$ antiferromagnetic structure for the Ising chain. The calculated inequivalence of the Co-Mn distances accounts for the ferroelectricity.

cond-mat.mtrl-sci↗

Unconventional London penetration depth in Ba(Fe0.93Co0.07)2As2 single crystals

The London penetration depth, $λ(T)$, has been measured in several single crystals of Ba(Fe$_{0.93}$Co$_{0.07}$)$_2$As$_2$. Thermodynamic, electromagnetic, and structural characterization measurements confirm that these crystals are of excellent quality. The observed low temperature variation of $λ(T)$ follows a power-law, $Δλ(T) \sim T^n$ with $n=2.4 \pm 0.1$, indicating the existence of normal quasiparticles down to at least $0.02T_c$. This is in contrast to recent penetration depth measurements on single crystals of NdFeAsO$_{1-x}$F$_x$ and SmFeAsO$_{1-x}$F$_x$, which indicate an anisotropic but nodeless gap. We propose that a more three-dimensional character in the electronic structure of Ba(Fe$_{0.93}$Co$_{0.07}$)$_2$As$_2$ may lead to an anisotropic $s-$wave gap with point nodes that would explain the observed $λ(T)$.

cond-mat.supr-con↗

Vortex phase diagram of Ba(Fe0.93Co0.07)2As2 single crystals

Detailed measurements of the global and local electromagnetic properties of Ba(Fe$_{0.93}$Co$_{0.07}$)$_{2}$As$_{2}$ single crystals are reported. Analysis of the irreversible magnetic response provides strong evidence for similar vortex physics in this Fe-based pnictide superconductor to the high-$T_{c}$ cuprates, such as Y-Ba-Cu-O or Nd-Ce-Cu-O. In particular, we have found a nonmonotonic "fishtail" magnetization in $M(H,T=const)$ loops and its signature is also present in $M(H=const,T)$ scans. The supercurrent density is evaluated by using several techniques, including direct transport measurements. At 5 K we estimate its value to be a moderate $j \approx 2.6 \pm 0.2 \times 10^5$ A/cm$^2$. Analysis of the magnetic relaxation is consistent with the collective pinning and creep models (weak pinning and fast creep) and suggests a crossover from the collective to the plastic creep regime in fields exceeding the value corresponding to the maximum in fishtail magnetization.

cond-mat.supr-con↗

Coexistence of Long-Range Magnetic Order and Superconductivity from Campbell Penetration Depth Measurements

Application of a tunnel-diode resonator (TDR) technique for studies of the vortex response in magnetic superconductors is described. Operating at very small excitation fields and sufficiently high frequency, TDR was used to probe small-amplitude linear AC response in several types of single crystals where long-range magnetic order coexists with bulk superconductivity. Full local - moment ferromagnetism destroys superconductivity and can coexist with it only in a narrow temperature range ($\sim 0.3$ K). In contrast, weak ferromagnetic as well as antiferromagnetic orders can coexist with bulk superconductivity and may even lead to enhancements of vortex pinning. By analyzing the Campbell penetration depth we find sharp increase of the true critical current in the vicinity of the magnetic phase transitions. We conclude that critical magnetic fluctuations are responsible for this enhancement.

cond-mat.supr-con↗

Effect of doping on irreversible Campbell length in MgB$_2$ single crystals

We have measured small-amplitude rf penetration depth $λ(H,T)$ in pure and C, Li and (Li+C) doped single crystals of MgB$_2$. The effect of doping on the critical temperature T$_c$ and on the upper critical field H$_{c2}$ was found to be in good agreement with previous results. We report the presence of clear signatures of irreversibility in $λ(H,T)$, associated with the peak effect. Carbon doping enhances the signature and shifts its position on the H-T phase diagram to higher temperatures. Contrary to this, Li substitution has the effect of suppressing the peak effect to lower temperatures. Analysis of both zero field (ZFC) and field cooled (FC) measurements suggests that the hysteresis associated with the peak effect is due to macroscopic screening supercurrents, $j$, generated during the magnetic field ramp.

cond-mat.supr-con↗

Orbital ordering promotes weakly-interacting S=1/2 dimers in the triangular lattice compound Sr3Cr2O8

The weakly interacting S=1/2 dimers system Sr3Cr2O8 has been investigated by powder neutron diffraction and inelastic neutron scattering. Our data reveal a structural phase transition below room temperature corresponding to an antiferro-orbital ordering with nearly 90 degrees arrangement of the occupied 3z^2-r^2 d-orbital. This configuration leads to a drastic reduction of the inter-dimer exchange energies with respect to the high temperature orbital-disorder state, as shown by a spin-dimer analysis of the super-superexchange interactions performed using the Extended Huckel Tight Binding method. Inelastic neutron scattering reveals the presence of a quasi non-dispersive magnetic excitation at 5.4 meV, in agreement with the picture of weakly-interacting dimers.

cond-mat.mtrl-sci↗

Fermi surface and strong coupling superconductivity in single crystal NdFeAsO_{1-x}F_x

We use angle-resolved photoemission spectroscopy (ARPES) to investigate the electronic properties of the newly discovered oxypnictide superconductor, NdFeAsO_{1-x}F_x. We find a well-defined Fermi surface that consists of a large hole pocket at the Brillouin zone center and a smaller electron pocket in each corner of the Brillouin zone. The overall location and shape of the Fermi surface agrees reasonably well with calculations. The band dispersion is quite complicated with many flat bands located just below the chemical potential. We observe a superconducting gap of 20 meV, which indicates that this system is in the strong coupling regime. The emergence of a coherent peak below the critical temperature Tc and diminished spectral weight at the chemical potential above Tc closely resembles the spectral characteristics of the cuprates.

cond-mat.supr-con↗

Near Fermi level Electronic Structure of Pr$_{1-x}$Sr$_x$MnO$_3$: Photoemission Study

In this study, we report the observation of a pseudogap associated with the insulator-metal transition in compositions of Pr$_{1-x}$Sr$_x$MnO$_3$ system with no charge ordering. Our valence band photoemission study shows that the observed shifts in the near Fermi level density of states are abrupt at the Curie transtion and occur over an energy scale of $\sim$ 1 eV, strongly suggesting that the charge-ordering gap observed earlier in other manganites and the pseudogap observed here may indeed have same origin. These results could be understood within the framework of models based on electronic phase separation where it has been shown that the pseudogap is a generic feature of the mixed-phase compositions. Also, our band structure calculations on Pr$_{0.75}$Sr$_{0.25}$MnO$_3$ show the possible existence of half-metallicity in this system.

cond-mat.str-el↗

Pseudogap behavior of phase-separated Sm$_{1-x}$Ca$_x$MnO$_3$ : A comparative photoemission study with double exchange

Using valence band photoemission we have demonstrated the presence of a pseudogap in the near Fermi level electronic spectrum of some of the mixed phase compositions of Sm$_{1-x}$Ca$_x$MnO$_3$ system. The pseudogap was found to grow in size over a large region of the phase diagram of this system, finally leading to a metal-insulator transition. We have made a study comparing the near Fermi level behaviors of this system to those of a canonical double exchange system, namely, La$_{1-x}$Sr$_x$MnO$_3$. This study intends to highlight one of the important differences between the phase separated and double exchange colossal magnetoresistance systems in the nature of their energy gaps across the metal-insulator transitions. These differences could be ascribed to the distortions in the MnO$_6$ octahedra of their structures that regulate the localization of charge carriers. We have discussed our results from the point of view of models based on the idea of phase separation.

cond-mat.mtrl-sci↗

Small angle neutron scattering study of the step-like magnetic transformation in Pr0.70Ca0.30MnO3

Small angle neutron scattering (SANS) magnetic and electrical transport measurements were performed to study a single crystal of Pr0.7Ca0.3MnO3, a colossal magnetoresistive (CMR) material. While the magnetic field induced transformation of this phase separated compound consisting of an antiferromagnetic insulating phase (AFI) and a ferromagnetic insulating phase (FI), is continuous at high temperature (above 5K), at lower temperature a step like transformation is observed (around 5T at 2K). Macroscopic magnetization measurements and SANS indicate that this transformation occurs by the formation of mesoscopic ferromagnetic metallic (FM) domains in the AFI phase, and, eventually, in the FI phase. Although above 5K this transformation is continuous, below 5K a magnetization step marks the abrupt transition from a large scale FI/AFI phase separation to a large scale phase separation between AFI, FI and FM phases. Our results suggest that relaxation of elastic strains inherent to the coexistence of these different phases plays a crucial role in the mechanism of these transformations. The occurrence of magnetization steps could result from an intrinsic behavior of the AFI phase at low temperature.

cond-mat.mtrl-sci↗

Two-gap superconductivity in single crystal Lu$_2$Fe$_3$Si$_5$ from penetration depth measurements

Single crystal of Lu$_2$Fe$_3$Si$_5$ was studied with the tunnel-diode resonator technique in Meissner and mixed states. Temperature dependence of the superfluid density provides strong evidence for the two-gap superconductivity with almost equal contributions from each gap of magnitudes $Δ_1/k_BT_c=1.86$ and $Δ_1/k_BT_c=0.54$. In the vortex state, pinning strength shows unusually strong temperature dependence and is non-monotonic with the magnetic field (peak effect). The irreversibility line is sharply defined and is quite distant from the $H_{c2}(T)$, which hints on to enhanced vortex fluctuations in this two-gap system. Altogether our findings provide strong electromagnetic - measurements support to the two-gap superconductivity in Lu$_2$Fe$_3$Si$_5$ previously suggested from specific heat measurements.

cond-mat.supr-con↗

Phase behaviour of attractive and repulsive ramp fluids: integral equation and computer simulation studies

Using computer simulations and a thermodynamically self consistent integral equation we investigate the phase behaviour and thermodynamic anomalies of a fluid composed of spherical particles interacting via a two-scale ramp potential (a hard core plus a repulsive and an attractive ramp) and the corresponding purely repulsive model. Both simulation and integral equation results predict a liquid-liquid de-mixing when attractive forces are present, in addition to a gas-liquid transition. Furthermore, a fluid-solid transition emerges in the neighbourhood of the liquid-liquid transition region, leading to a phase diagram with a somewhat complicated topology. This solidification at moderate densities is also present in the repulsive ramp fluid, thus preventing fluid-fluid separation.

cond-mat.soft↗