arXiv subjects

C. T. Lin

Publications and source records attributed to C. T. Lin.

At least 73 records · Page 4Linked to original sources

arXiv2009

Transport properties and the anisotropy of Ba_{1-x}K_xFe_2As_2 single crystals in normal and superconducting states

The transport and superconducting properties of Ba_{1-x}K_xFe_2As_2 single crystals with T_c = 31 K were studied. Both in-plane and out-of plane resistivity was measured by modified Montgomery method. The in-plane resistivity for all studied samples, obtained in the course of the same synthesis, is almost the same, unlike to the out-of plane resistivity, which differ considerably. We have found that the resistivity anisotropy γ=ρ_c /ρ_{ab} is almost temperature independent and lies in the range 10-30 for different samples. This, probably, indicates on the extrinsic nature of high out-of-plane resistivity, which may appear due to the presence of the flat defects along Fe-As layers in the samples. This statement is supported by comparatively small effective mass anisotropy, obtained from the upper critical field measurements, and from the observation of the so-called "Friedel transition", which indicates on the existence of some disorder in the samples in c-direction.

cond-mat.supr-con↗

arXiv2009

Magnetic-field-enhanced incommensurate magnetic order in the underdoped high-temperature superconductor YBa(2)Cu(3)O(6.45)

We present a neutron-scattering study of the static and dynamic spin correlations in the underdoped high-temperature superconductor YBa(2)Cu(3)O(6.45) in magnetic fields up to 15 T. The field strongly enhances static incommensurate magnetic order at low temperatures and induces a spectral-weight shift in the magnetic-excitation spectrum. A reconstruction of the Fermi surface driven by the field-enhanced magnetic superstructure may thus be responsible for the unusual Fermi surface topology revealed by recent quantum-oscillation experiments.

cond-mat.str-el↗

arXiv2009

Fermi surface of Ba{1-x}KxFe2As2 as probed by angle-resolved photoemission

Here we apply high resolution angle-resolved photoemission spectroscopy (ARPES) using a wide excitation energy range to probe the electronic structure and the Fermi surface topology of the Ba1-xKxFe2As2 (Tc = 32 K) superconductor. We find significant deviations in the low energy band structure from that predicted in calculations. A set of Fermi surface sheets with unexpected topology is detected at the Brillouin zone boundary. At the X-symmetry point the Fermi surface is formed by a shallow electron-like pocket surrounded by four hole-like pockets elongated in G-X and G-Y directions.

cond-mat.supr-con↗

arXiv2009

Two-gap superconductivity in Ba_1-xK_xFe_2As_2: A complementary study of the magnetic penetration depth by \muSR and ARPES

We investigate the magnetic penetration depth λin superconducting Ba_1-xK_xFe_2As_2 (T_c\simeq32K) with muon-spin rotation (\muSR) and angle-resolved photoemission (ARPES). Using \muSR, we find the penetration-depth anisotropy γ_λ=λ_c/λ_{ab} and the second-critical-field anisotropy γ_{H_c2} to show an opposite T-evolution below T_c. This dichotomy resembles the situation in the two-gap superconductor MgB_2. A two-gap scenario is also suggested by an inflection point in the in-plane penetration depth λ_ab around 7K. The complementarity of \muSR and ARPES allows us to pinpoint the values of the two gaps and to arrive to a remarkable agreement between the two techniques concerning the full T-evolution of λ_ab. This provides further support for the described scenario and establishes ARPES as a tool to assess macroscopic properties of the superconducting condensate.

cond-mat.supr-con↗

arXiv2009

Iron pnictides: Single crystal growth and effect of doping on structural, transport and magnetic properties

We demonstrate the preparation of large, free standing iron pnictide single crystals with a size up to 20 x 10 x 1 mm3 using solvents in zirconia crucibles under argon atmosphere. Transport and magnetic properties are investigated to study the effect of potassium doping on the structural and superconducting property of the compounds. The spin density wave (SDW) anomaly at Ts ~138 K in BaFe2As2 single crystals from self-flux shifts to Ts ~85 K due to Sn solvent growth. We show direct evidence for an incorporation of Sn on the Fe site. The electrical resistivity data show a sharp superconducting transition temperature Tc~38.5 K for the single crystal of Ba0.68K0.32Fe2As2. A nearly 100% shielding fraction and bulk nature of the superconductivity for the single crystal were confirmed by magnetic susceptibility data. A sharp transition Tc~25 K occurred for the single crystal of Sr0.85K0.15Fe2As2. There is direct evidence for a coexistence of the SDW and superconductivity in the low doping regime of Sr1-xKxFe2As2 single crystals. Structural implications of the doping effects as well as the coexistence of the two order parameters are discussed.

cond-mat.supr-con↗

arXiv2009

Suppression of the structural phase transition and lattice softening in slightly underdoped Ba(1-x)K(x)Fe2As2 with electronic phase separation

We present x-ray powder diffraction (XRPD) and neutron diffraction measurements on the slightly underdoped iron pnictide superconductor Ba(1-x)K(x)Fe2As2, Tc = 32K. Below the magnetic transition temperature Tm = 70K, both techniques show an additional broadening of the nuclear Bragg peaks, suggesting a weak structural phase transition. However, macroscopically the system does not break its tetragonal symmetry down to 15 K. Instead, XRPD patterns at low temperature reveal an increase of the anisotropic microstrain proportionally in all directions. We associate this effect with the electronic phase separation, previously observed in the same material, and with the effect of lattice softening below the magnetic phase transition. We employ density functional theory to evaluate the distribution of atomic positions in the presence of dopant atoms both in the normal and magnetic states, and to quantify the lattice softening, showing that it can account for a major part of the observed increase of the microstrain.

cond-mat.supr-con↗

arXiv2009

Momentum-resolved superconducting gap in the bulk of Ba$_{1-x}$K$_{x}$Fe$_2$As$_2$ from combined ARPES and $μ$SR measurements

Here we present a calculation of the temperature-dependent London penetration depth, $λ(T)$, in Ba$_{1-x}$K$_{x}$Fe$_2$As$_2$ (BKFA) on the basis of the electronic band structure [1,2] and momentum-dependent superconducting gap [3] extracted from angle-resolved photoemission spectroscopy (ARPES) data. The results are compared to the direct measurements of $λ(T)$ by muon spin rotation ($μ$SR) [4]. The value of $λ(T=0)$, calculated with \emph{no} adjustable parameters, equals 270 nm, while the directly measured one is 320 nm; the temperature dependence $λ(T)$ is also easily reproduced. Such agreement between the two completely different approaches allows us to conclude that ARPES studies of BKFA are bulk-representative. Our review of the available experimental studies of the superconducting gap in the new iron-based superconductors in general allows us to state that all hole-doped of them bear two nearly isotropic gaps with coupling constants $2Δ/k_{\rm B}T_{\rm c}=2.5\pm1.5$ and $7\pm2$.

cond-mat.supr-con↗

arXiv2009

Momentum dependence of the superconducting gap in Ba$_{1-x}$K$_{x}$Fe$_2$As$_2$

The precise momentum dependence of the superconducting gap in the iron-arsenide superconductor with Tc = 32K (BKFA) was determined from angle-resolved photoemission spectroscopy (ARPES) via fitting the distribution of the quasiparticle density to a model. The model incorporates finite lifetime and experimental resolution effects, as well as accounts for peculiarities of BKFA electronic structure. We have found that the value of the superconducting gap is practically the same for the inner Gamma-barrel, X-pocket, and "blade"-pocket, and equals 9 meV, while the gap on the outer Gamma-barrel is estimated to be less than 4 meV, resulting in 2Delta/kT_c=6.8 for the large gap, and 2Delta/kT_c<3 for the small gap. A large (77 \pm 3%) non-superconducting component in the photoemission signal is observed below T_c. Details of gap extraction from ARPES data are discussed in Appendix.

cond-mat.supr-con↗

arXiv2008

Magnetic structure of RuSr$_2$GdCu$_2$O$_8$ determined by resonant x-ray diffraction

X-ray diffraction with photon energies near the Ru L$_2$-absorption edge was used to detect resonant reflections characteristic of a G-type superstructure in RuSr$_2$GdCu$_2$O$_8$ single crystals. A polarization analysis confirms that these reflections are due to magnetic order of Ru moments, and the azimuthal-angle dependence of the scattering amplitude reveals that the moments lie along a low-symmetry axis with substantial components parallel and perpendicular to the RuO$_2$ layers. Complemented by susceptibility data and a symmetry analysis of the magnetic structure, these results reconcile many of the apparently contradictory findings reported in the literature.

cond-mat.str-el↗

arXiv2008

(pi,pi)-electronic order in iron arsenide superconductors

The distribution of valence electrons in metals usually follows the symmetry of an ionic lattice. Modulations of this distribution often occur when those electrons are not stable with respect to a new electronic order, such as spin or charge density waves. Electron density waves have been observed in many families of superconductors[1-3], and are often considered to be essential for superconductivity to exist[4]. Recent measurements[5-9] seem to show that the properties of the iron pnictides[10, 11] are in good agreement with band structure calculations that do not include additional ordering, implying no relation between density waves and superconductivity in those materials[12-15]. Here we report that the electronic structure of Ba1-xKxFe2As2 is in sharp disagreement with those band structure calculations[12-15], instead revealing a reconstruction characterized by a (pi,pi) wave vector. This electronic order coexists with superconductivity and persists up to room temperature.

cond-mat.supr-con↗

arXiv2008

Electronic phase separation in the slightly underdoped iron pnictide superconductor Ba(1-x)K(x)Fe(2)As(2)

Here we present a combined study of the slightly underdoped novel pnictide superconductor Ba(1-x)K(x)Fe(2)As(2) by means of X-ray powder diffraction, neutron scattering, muon spin rotation (muSR), and magnetic force microscopy (MFM). Commensurate static magnetic order sets in below Tm ~ 70 K as inferred from the emergence of the magnetic (1 0 -3) reflection in the neutron scattering data and from the observation of damped oscillations in the zero-field-muSR asymmetry. Transverse-field muSR below Tc shows a coexistence of magnetically ordered and non-magnetic states, which is also confirmed by MFM imaging. We explain such coexistence by electronic phase separation into antiferromagnetic and superconducting/normal state regions on a lateral scale of several tens of nanometers. Our findings indicate that such mesoscopic phase separation can be considered an intrinsic property of some iron pnictide superconductors.

cond-mat.supr-con↗

arXiv2008

Electronic liquid crystal state in the high-temperature superconductor YBCO(6.45)

Electronic phases with symmetry properties matching those of conventional liquid crystals have recently been discovered in transport experiments on semiconductor heterostructures and metal oxides at milli-Kelvin temperatures. We report the spontaneous onset of a onedimensional, incommensurate modulation of the spin system in the high-temperature superconductor YBa2Cu3O6.45 upon cooling below ~150 K, while static magnetic order is absent above 2 K. The evolution of this modulation with temperature and doping parallels that of the in-plane anisotropy of the resistivity, indicating an electronic nematic phase that is stable over a wide temperature range. The results suggest that soft spin fluctuations are a microscopic route towards electronic liquid crystals, and nematic order can coexist with high-temperature superconductivity in underdoped cuprates.

cond-mat.str-el↗

arXiv2008

Spin dynamics in the pseudogap state of a high-temperature superconductor

The pseudogap is one of the most pervasive phenomena of high temperature superconductors. It is attributed either to incoherent Cooper pairing setting in above the superconducting transition temperature Tc, or to a hidden order parameter competing with superconductivity. Here we use inelastic neutron scattering from underdoped YBa(2)Cu(3)O(6.6) to show that the dispersion relations of spin excitations in the superconducting and pseudogap states are qualitatively different. Specifically, the extensively studied "hour glass" shape of the magnetic dispersions in the superconducting state is no longer discernible in the pseudogap state and we observe an unusual "vertical" dispersion with pronounced in-plane anisotropy. The differences between superconducting and pseudogap states are thus more profound than generally believed, suggesting a competition between these two states. Whereas the high-energy excitations are common to both states and obey the symmetry of the copper oxide square lattice, the low-energy excitations in the pseudogap state may be indicative of collective fluctuations towards a state with broken orientational symmetry predicted in theoretical work.

cond-mat.supr-con↗

arXiv2008

Hydration-induced anisotropic spin fluctuations in Na_{x}CoO_{2}\cdot1.3H_{2}O superconductor

We report ^{59}Co NMR studies in single crystals of cobalt oxide superconductor Na_{0.42}CoO_{2}\cdot1.3H_{2}O (T_c=4.25K) and its parent compound Na_{0.42}CoO_{2}. We find that both the magnitude and the temperature (T) dependence of the Knight shifts are identical in the two compounds above T_c. The spin-lattice relaxation rate (1/T_1) is also identical above T_0 \sim60 K for both compounds. Below T_0, the unhydrated sample is found to be a non-correlated metal that well conforms to Fermi liquid theory, while spin fluctuations develop in the superconductor. These results indicate that water intercalation does not change the density of states but its primary role is to bring about spin fluctuations. Our result shows that, in the hydrated superconducting compound, the in-plane spin fluctuation around finite wave vector is much stronger than that along the c-axis, which indicates that the spin correlation is quasi-two-dimensional.

cond-mat.supr-con↗

arXiv2008

Anisotropic magnetization and sign change of dynamic susceptibility in Na0.85CoO2 single crystal

The DC and AC magnetic susceptibilities of Na0.85CoO2 single crystals were measured for the different crystal orientations of H//(ab)- and H//(c)-axis. The DC-magnetic susceptibility for H//(c)-direction exhibited the antiferromagnetic transition at TN= 22 K. The thermal hysteresis between the zero-field-cooled (ZFC) and the field-cooled (FC) magnetization below TN and the large frustration parameter indicated the spin frustration along the (c)-axis. For an applied magnetic field in H//(ab)-plane, the DC magnetic susceptibility exhibited the logarithmic divergent behavior at low temperatures (T < 6.8 K). This could be understood by the impurity spin effect, dressed by the spin fluctuation. From the AC magnetic susceptibility measurements, the real part of the AC-susceptibility for H//(ab) exhibited the spin glass-like behavior at low temperatures (T < 4 K). Remarkably, for an applied AC magnetic field with H//(c)-axis, the sign of the AC magnetic susceptibility changed from a positive to a negative value with increasing AC magnetic field frequency (f > 3 kHz) at low temperatures (T > 7 K). We interpret the sign change of AC magnetic susceptibility along the (c)-axis in terms of the sudden sign reversal of the phase difference from in-phase to out-of-phase response with an applied AC magnetic field in the AC-susceptibility phase space.

cond-mat.mtrl-sci↗

arXiv2008

Electron-phonon interaction in the lamellar cobaltate Na$_x$CoO$_2$

We study theoretically and experimentally the dependence of the electron-phonon interaction in Na$_x$CoO$_2$ on the sodium concentration $x$. For the two oxygen phonon modes found in Raman experiments, $A_{1g}$ and $E_{1g}$, we calculate the matrix elements of the electron-phonon interaction. Analyzing the feedback effect of the conduction electrons on the phonon frequency we compare the calculated and experimentally observed doping dependence of the $A_{1g}$ mode. Furthermore, due to the momentum dependence of the electron-phonon coupling for the $E_{1g}$ symmetry we find no renormalization of the corresponding phonon frequency which agrees with experiment. Our results shed light on the possible importance of the electron-phonon interaction in this system.

cond-mat.str-el↗

arXiv2008

Electronic texture of the thermoelectric oxide Na0.75CoO2

From 59Co and 23Na NMR, we demonstrate the impact of the Na+ vacancy ordering on the cobalt electronic states in Na0.75CoO2: at long time scales, there is neither a disproportionation into 75 % Co3+ and 25 % Co4+ states, nor a mixed-valence metal with a uniform Co3.25+ state. Instead, the system adopts an intermediate configuration in which 30 % of the lattice sites form an ordered pattern of localized Co3+ states. Above 180 K, an anomalous mobility of specific Na+ sites is found to coexist with this electronic texture, suggesting that the formation of the latter may contribute to stabilizing the Na+ ordering. Control of the ion doping in these materials thus appears to be crucial for fine-tuning of their thermoelectric properties.

cond-mat.str-el↗

arXiv2007

Doping induced magnetic clusters and Co spin state transition in Na_xCoO_2 with 0.78<x<.97

By muon spin rotation we investigated the magnetic properties of a series of highly Na doped NaxCoO2 single crystals with 0.78(1) 0.04 until they yield a bulk magnetic state near x=0.78. Evidence for a strong (likely geometrical) frustration of the magnetic order is obtained from the anomalous doping dependence of the spin fluctuation rate (above the ordering temperature) which is strongly enhanced at x=0.78 as compared to x=0.97.

cond-mat.supr-con↗