arXiv subjects

X. H. Chen

Publications and source records attributed to X. H. Chen.

At least 145 records · Page 8Linked to original sources

arXiv2009

Reply to "Comment on `Low-temperature phonon thermal conductivity of single-crystalline Nd$_2$CuO$_4$: Effects of sample size and surface roughness' " by Sun et al

In their comment \cite{Sun} on our study of phonon heat transport in Nd$_2$CuO$_4$ \cite{Li}, Sun and Ando estimate that the phonon mean free path at low temperature is roughly half the width of the single crystal used in our study, from which they argue that phonon scattering cannot be dominated by sample boundaries. Here we show that their use of specific heat data on Nd$_2$CuO$_4$, which contains a large magnetic contribution at low temperature that is difficult to reliably extract, leads to an underestimate of the mean free path by a factor two compared to an estimate based on the specific heat data of the non-magnetic isostructural analog Pr$_2$CuO$_4$. This removes the apparent contradiction raised by Sun and Ando.

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arXiv2009

Structure and Physical properties of New layered oxypnictides $Sr_4Sc_2O_6M_2As_2$ (M=Fe and Co)

We have successfully prepared the new layered oxypnictides $Sr_4Sc_2O_6M_2As_2$ (M=Fe and Co). They adopt the tetragonal structure, being the same as that of $Sr_4Sc_2O_6Fe_2P_2$. The lattice constants are a=0.4045 nm and c= 0.5802 nm for M=Fe, and a=0.4045 nm and c=1.5695 nm for M=Co, respectively. Their transport and magnetic properties have been systematically studied. The temperature dependence of Hall coefficient and thermoelectric powder for $Sr_4Sc_2O_6Fe_2As_2$ compound show complicated behavior, similar to that of iron-based parent compounds LnOFeAs and $BaFe_2As_2$. It suggests that the $Sr_4Sc_2O_6Fe_2As_2$ could be considered a new parent compound as iron-based superconductors.

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arXiv2009

Muon spin rotation study of magnetism and superconductivity in BaFe2-xCoxAs2 and Pr1-xSrxFeAsO

We present a muon spin rotation (\muSR) study of the magnetic and superconducting properties of single crystals of electron-doped BaFe2-xCoxAs2 with x=0.08, 0.20, and 0.25 (Tc=9, 25 and 20K) and of polycrystalline hole-doped Pr1-xSrxFeAsO with x=0 and 0.2 (Tc=15 K). In the former series we observe some interesting parallels with the electron doped SmFeAsO1-xFx 1111-type system [A.J. Drew et al., to appear in Nature Materials 2009 and arXiv:0807.4876]. In particular, we obtain evidence that strongly disordered static magnetism coexists with superconductivity on a microscopic scale in underdoped samples and even at optimum doping there is a slowing down (or enhancement) of dynamic magnetic correlations below Tc\approx25K. To the contrary, for the hole-doped Pr1-xSrxFeAsO samples we obtain evidence for a mesoscopic phase segregation into regions with nearly unperturbed AF order and others that are non magnetic and most likely superconducting. The observed trend resembles the one that was previously reported for hole-doped Ba1-xKxFe2As2 [A.A. Aczel et al., Phys. Rev. B 78, 214503 (2008); J.T. Park et al., arXiv:0811.2224] and thus seems to be fairly common in these hole doped systems.

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arXiv2009

Giant Anisotropy of Magnetoresistance and "Spin Valve" effect in Antiferromagnetic $Nd_{2-x}Ce_xCuO_{4}$

We have studied anisotropic magnetoresistance (MR) and magnetization with rotating magnetic field (B) within $CuO_2$ plane in lightly doped AF $Nd_{2-x}Ce_xCuO_{4}$. \emph{A giant anisotropy} in MR is observed at low temperature below 5 K. The c-axis resistivity can be tuned about one order of magnitude just by changing B direction within $CuO_2$ plane and a scaling behavior between out-of-plane and in-plane MR is found. A "Spin valve" effect is proposed to understand the giant anisotropy of out-of-plane MR and the evolution of scaling parameters with the external field. It is found that the field-induced spin-flop transition of Nd$^{3+}$ layer under high magnetic field is the key to understand the giant anisotropy. These results suggest that a novel entanglement between charge and spin dominates the underlying physics.

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arXiv2009

A Large Iron Isotope Effect in SmFeAsO1-xFx and Ba1-xKxFe2As2

The recent discovery of superconductivity in oxypnictides with the critical temperature (TC) higher than McMillan limit of 39 K (the theoretical maximum predicted by Bardeen-Cooper-Schrieffer (BCS) theory) has generated great excitement. Theoretical calculations indicate that the electron-phonon interaction is not strong enough to give rise to such high transition temperatures, while strong ferromagnetic/antiferromagnetic fluctuations have been proposed to be responsible. However, superconductivity and magnetism in pnictide superconductors show a strong sensitivity to the lattice, suggesting a possibility of unconventional electron-phonon coupling. Here we report the effect of oxygen and iron isotopic mass on Tc and the spin-density wave (SDW) transition temperature (TSDW) in SmFeAsO1-xFx and Ba1-xKxFe2As2 systems. The results show that oxygen isotope effect on TC and TSDW is very little, while the iron isotope exponent alpha=-dlnTc/dlnM is about 0.35, being comparable to 0.5 for the full isotope effect. Surprisingly, the iron isotope exchange shows the same effect on TSDW as TCc These results indicate that electron-phonon interaction plays some role in the superconducting mechanism, but simple electron-phonon coupling mechanism seems to be rather unlikely because a strong magnon-phonon coupling is included. Sorting out the interplay between the lattice and magnetic degrees of freedom is a key challenge for understanding the mechanism of high-TC superconductivity.

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arXiv2009

Spin Waves and Magnetic Exchange Interactions in CaFe2As2

Antiferromagnetism is relevant to high temperature (high-Tc) superconductivity because copper oxide and iron arsenide high-Tc superconductors arise from electron- or hole-doping of their antiferromagnetic (AF) ordered parent compounds. There are two broad classes of explanation for the phenomenon of antiferromagnetism: in the local moment picture, appropriate for the insulating copper oxides, AF interactions are well described by a Heisenberg Hamiltonian; while in the itinerant model, suitable for metallic chromium, AF order arises from quasiparticle excitations of a nested Fermi surface. There has been contradictory evidence regarding the microscopic origin of the AF order in iron arsenide materials, with some favoring a localized picture while others supporting an itinerant point of view. More importantly, there has not even been agreement about the simplest effective ground state Hamiltonian necessary to describe the AF order. Here we report inelastic neutron scattering mapping of spin-wave excitations in CaFe2As2, a parent compound of the iron arsenide family of superconductors. We find that the spin waves in the entire Brillouin zone can be described by an effective three-dimensional local moment Heisenberg Hamiltonian, but the large in-plane anisotropy cannot. Therefore, magnetism in the parent compounds of iron arsenide superconductors is neither purely local nor purely itinerant; rather it is a complicated mix of the two.

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arXiv2009

Scanning Tunneling Spectroscopy and Vortex Imaging in the Iron-Pnictide Superconductor BaFe$_{1.8}$Co$_{0.2}$As$_2$

We present an atomic resolution scanning tunneling spectroscopy study of superconducting BaFe$_{1.8}$Co$_{0.2}$As$_2$ single crystals in magnetic fields up to $9 \text{Tesla}$. At zero field, a single gap with coherence peaks at $\overlineΔ=6.25 \text{meV}$ is observed in the density of states. At $9 \text{T}$ and $6 \text{T}$, we image a disordered vortex lattice, consistent with isotropic, single flux quantum vortices. Vortex locations are uncorrelated with strong scattering surface impurities, demonstrating bulk pinning. The vortex-induced sub-gap density of states fits an exponential decay from the vortex center, from which we extract a coherence length $ξ=27.6\pm 2.9 \textÅ$, corresponding to an upper critical field $H_{c2}=43 \text{T}$.

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arXiv2009

Superconductivity at 56 K in Samarium-doped SrFeAsF

We synthesized the samples Sr$_{1-x}$Sm$_x$FFeAs with ZrCuSiAs-type structure. These samples were characterized by resistivity and susceptibility. It is found that substitution of rare earth metal for alkaline earth metal in this system suppresses the anomaly in resistivity and induces superconductivity. Superconductivity at 56 K in nominal composition Sr$_{0.5}$Sm$_{0.5}$FFeAs is realized, indicating that the superconducting transition temperatures in the iron arsenide fluorides can reach as high as that in oxypnictides with the same structure.

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arXiv2009

Anisotropy in the electrical resistivity and susceptibility of superconducting BaFe$_{2}$As$_{2}$ single crystals

Sizable single crystals of $BaFe_2As_2$ have been grown with self-flux method. The crystals are plate-like with c-axis perpendicular to the plane. The size can be as large as 3 x 5 x 0.2 $mm^3$. The resistivity anisotropy ($ρ_c/ρ_{ab}$) is as large as about 150, and independent of temperature. The transport in ab plane and along c-axis direction shares the same scattering mechanism. In contrast to the magnetic behavior of polycrystalline samples, no Curie-Weiss behavior are observed, a temperature linear dependent susceptibility occurs above spin-density-wave (SDW) transition. The susceptibility behavior is very similar to that of antiferromagnetic SDW chromium. Magnetic behavior of single crystal definitely gives evidence for existence of local moment except for the contribution to susceptibility from itinerant electrons. A resistivity minimum strongly dependent on magnetic field is observed. A log(1/T) divergency, similar to that of the underdoped cuprates, happens at low temperature. Here we first present intrinsic transport and magnetic properties, and their anisotropy from high quality single crystal.

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arXiv2009

Determination of Superconducting Gap of SmFeAsFxO1-x Superconductors by Andreev Reflection Spectroscopy

The superconducting gap in FeAs-based superconductor SmFeAs(O1-xFx) (x = 0.15 and 0.30) and the temperature dependence of the sample with x = 0.15 have been measured by Andreev reflection spectroscopy. The intrinsic superconducting gap is independent of contacts while many other "gap-like" features vary appreciably for different contacts. The determined gap value of 2D = 13.34 +/-0.47 meV for SmFeAs(O0.85F0.15) gives 2D/kBTC = 3.68, close to the BCS prediction of 3.53. The superconducting gap decreases with temperature and vanishes at TC, in a manner similar to the BCS behavior but dramatically different from that of the nodal pseudogap behavior in cuprate superconductors.

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arXiv2009

High-field phase-diagram of Fe arsenide superconductors

Here, we report an overview of the phase diagram of single layered and double layered Fe arsenide superconductors at high magnetic fields. Our systematic magnetotransport measurements of polycrystalline SmFeAsO$_{1-x}$F$_x$ at different doping levels confirm the upward curvature of the upper critical magnetic field $H_{c2}(T)$ as a function of temperature $T$ defining the phase boundary between the superconducting and metallic states for crystallites with the ab planes oriented nearly perpendicular to the magnetic field. We further show from measurements on single crystals that this feature, which was interpreted in terms of the existence of two superconducting gaps, is ubiquitous among both series of single and double layered compounds. In all compounds explored by us the zero temperature upper critical field $H_{c2}(0)$, estimated either through the Ginzburg-Landau or the Werthamer-Helfand-Hohenberg single gap theories, strongly surpasses the weak coupling Pauli paramagnetic limiting field. This clearly indicates the strong coupling nature of the superconducting state and the importance of magnetic correlations for these materials. Our measurements indicate that the superconducting anisotropy, as estimated through the ratio of the effective masses $γ= (m_c/m_{ab})^{1/2}$ for carriers moving along the c-axis and the ab planes, respectively, is relatively modest as compared to the high-$T_c$ cuprates, but it is temperature, field and even doping dependent. Finally, our preliminary estimations of the irreversibility field $H_m(T)$, separating the vortex-solid from the vortex-liquid phase in the single layered compounds, indicates that it is well described by the melting of a vortex lattice in a moderately anisotropic uniaxial superconductor.

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arXiv2009

Coexistence of static magnetism and superconductivity in SmFeAsO1-xFx as revealed by muon spin rotation

The recent observation of superconductivity with critical temperatures up to 55 K in the FeAs based pnictide compounds marks the first discovery of a non copper-oxide based layered high-Tc superconductor (HTSC) [1-3]. It has raised the suspicion that these new materials share a similar pairing mechanism to the cuprates, since both exhibit superconductivity following charge doping of a magnetic parent material. Here we present a muon spin rotation study on SmFeAsO1-xFx (x=0-0.30), which shows that static magnetism persists well into the superconducting regime. The analogy with the cuprates is quite surprising since the parent compounds appear to have different magnetic ground states: itinerant spin density wave for the pnictides contrasted with the Mott-Hubbard insulator in the cuprates. Our findings suggest that proximity to magnetic order and associated soft magnetic fluctuations, rather than the strong electronic correlations in the vicinity of a Mott-Hubbard-metal-to-insulator transition, may be the key ingredients of HTSC.

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arXiv2009

Probing multi-band superconductivity and magnetism in SmFeAsO$_{0.8}$F$_{0.2}$ single crystals by high-field vortex torque magnetometry

To probe manifestations of multiband superconductivity in oxypnictides, we measured the angular dependence of magnetic torque $τ(θ)$ in the mixed state of SmO$_{0.8}$F$_{0.2}$FeAs single crystals as functions of temperature $T$ and high magnetic field $H$ up to 30 T. We show that the effective mass anisotropy parameter $γ$ extracted from $τ(θ)$, can be greatly overestimated if the strong paramagnetism of Sm or Fe ions is not properly taken into account. The correctly extracted $γ$ depends on both $T$ and $H$, saturating at $γ\simeq 9$ at lower temperatures. Neither the London penetration depth nor the superfluid density is affected by high fields fields up to the upper critical field. Our results indicate two strongly-coupled superconducting gaps of nearly equal magnitudes.

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arXiv2009

Neutron scattering investigation of the magnetic order in single crystalline BaFe2As2

The magnetic structure of BaFe2As2 was completely determined from polycrystalline neutron diffraction measurements soon after the ThCr2Si2-type FeAs-based superconductors were discovered. Both the moment direction and the in-plane antiferromagnetic wavevector are along the longer a-axis of the orthorhombic unit cell. There is only one combined magnetostructural transition at about 140 K. However, a later single-crystal neutron diffraction work reported contradicting results. Here we show neutron diffraction results from a clean single crystal sample, grown by a self-flux method, that support the original polycrystalline work.

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arXiv2008

Abnormal T-linear susceptibility and Phase diagram of BaFe$_{2-x}$Co$_x$As$_2$ single crystals

We study systematically transport, susceptibility and heat capacity for BaFe$_{2-x}$Co$_x$As$_2$ single crystals. In the underdoped region, spin density wave (SDW) transition is observed in both resistivity and susceptibility. The magnetic susceptibility shows unusual T-linear dependence above SDW transition up to 700 K. With Co doping, SDW ordering is gradually suppressed and superconductivity emerges with a dome-like shape. Electrical transport, specific heat and magnetic susceptibility indicate that SDW and superconductivity coexist in the sample BaFe$_{2-x}$Co$_x$As$_2$ around x = 0.17, being similar with (Ba,K)Fe$_2$As$_2$. When x$>$0.34, the superconductivity completely disappears. A crossover from non-Fermi-liquid state to Fermi-liquid state is observed with increasing Co doping. A detailed electronic phase diagram about evolution from SDW to superconducting state is given.

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arXiv2008

Transport properties and superconductivity in K$_{1-x}$Ln$_{x}$Fe$_2$As$_2$ (Ln=Sm, Nd and La) system

We prepared the samples K$_{1-x}$Ln$_{x}$Fe$_2$As$_2$ (Ln=Sm, Nd and La) with ThCr$_2$Si$_2$-type structure. These samples were characterized by X-ray diffraction, resistivity, susceptibility and thermoelectric power (TEP). Substitution of Ln (Ln=La, Nd and Sm) for K in K$_{1-x}$Ln$_{x}$Fe$_2$As$_2$ system raises the superconducting transition temperature to 34-36 K. The TEP measurements indicate that the TEP of K$_{1-x}$Ln$_{x}$Fe$_2$As$_2$ is positive, being similar to the case of the Ba$_{1-x}$K$_{x}$Fe$_2$As$_2$ system with p-type carrier. In the K$_{1-x}$Ln$_{x}$Fe$_2$As$_2$ system, the superconducting $KFe_2As_2$ with $T_c\sim 3$ K is the parent compound, and no structural and spin-density wave instabilities exist in this system.

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arXiv2008

Evidence for Local Moment by Electron Spin Resonance Study on Polycrystalline LaFeAsO$_{1-x}$F$_x$ (x=0 and 0.13)

The temperature dependence of electron spin resonance (ESR) was studied in the oxypnictide superconductors LaFeAsO$_{1-x}$F$_x$ (x = 0.0 and 0.13). In the samples, the ESR signal indicates that the g factor and peak-to-peak linewidth strongly depend on temperature, especially at low temperatures. It indicates a strong coupling picture with existence of local moment. The dependence mentioned above gradually attenuates, and tends to saturation around room-temperature. This behavior could be ascribed to "bottleneck" effect due to coupling of local moment and itinerant electron. In addition, a Curie-Weiss like behavior is also observed in temperature dependent integral intensity for the two samples. Our results strongly support the existence of local moments in these materials while its origin is still unclear. The results also indicate strong magnetic frustration in this system, and magnetic fluctuation mechanism for superconductivity is suggested.

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arXiv2008

Heat capacity measurements on FeAs-based compounds: a thermodynamic probe of electronic and magnetic states

We report heat capacity measurements of the pnictide materials SmFeAsO$_{1-x}$F$_x$, NdFeAsO, LaFeAsO$_{1-x}$F$_x$ and LiFeAs. For SmFeAsO$_{1-x}$F$_x$, with x close to 0.1, we use 3 He measurements to demonstrate a transfer of entropy from the peak at TN to a previously unidentified ~2 K feature which grows with increasing doping. Our results on the Sm samples are compared with a similarly doped La sample to elucidate the crystal field levels of the Sm3+ ion at 0, 23, and 56 meV which lead to a Schottky-like anomaly, and also show that there is a significant increase in the Sommerfeld coefficient $γ$ when La is replaced by Sm or Nd. The lattice contribution to the heat capacity of the superconducting oxypnictides is found to vary negligibly with chemical substitution. We also present a heat capacity measurement of LiFeAs showing the feature at Tc, which is significantly rounded and much smaller than the BCS value.

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