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H. H. Wen

Publications and source records attributed to H. H. Wen.

At least 37 records · Page 2Linked to original sources

Doping evolution of the optical scattering rate and effective mass of Bi(2)Sr(2-x)La(x)CuO(6)

We determined the optical conductivity of Bi(2)Sr(2-x)La(x)CuO(6) at dopings covering the phase diagram from the underdoped to the overdoped regimes. The frequency dependent scattering rate shows a pseudogap extending into the overdoped regime. We found that the effective mass enhancement calculated from the optical conductivity is constant throughout the phase diagram. Conversely, the effective optical charge density varies almost linearly with doping. Our results suggest that the low frequency electrodynamics of Bi(2)Sr(2-x)La(x)CuO(6) is not strongly affected by the long range Mott transition.

cond-mat.supr-con↗

Intrinsic Percolative Superconductivity in KxFe2-ySe2 Single Crystals

Magnetic field penetration and magnetization hysteresis loops (MHLs) have been measured in KxFe2-ySe2 single crystals. The magnetic field penetration shows a two-step feature with a very small full-magnetic-penetration field (Hp1= 300 Oe at 2 K), and accordingly the MHL exhibits an abnormal vanishing of the central peak near zero field below 13 K. The width of the MHL in KxFe2-ySe2 at the same temperature is in general much smaller than that measured in the relatives Ba0.6K0.4Fe2As2 and Ba(Fe0.92Co0.08)2As2, and the MHLs in the latter two samples show the normal central peak near zero field. All these anomalies found in KxFe2-ySe2 can be understood in the picture that the sample is percolative with weakly coupled superconducting islands.

cond-mat.supr-con↗

Significant enhancement of upper critical fields by doping and strain in Fe-based superconductors

We report measurements of Hc2(T) up to 85 Tesla on Ba1-xKxAs2Fe2 single crystals and FeSe1-xTex films tuned by doping and strain. We observed an Hc2 enhancement by nearly 25 T at 30 K for the optimally-doped Ba1-xKxAs2Fe2 as compared to the previous results and extraordinarily high slopes dHc2/dT = 250-500 T/K near Tc in FeSe1-xTex indicating an almost complete suppression of the orbital pair-breaking. Theoretical analysis of Hc2(T) in FeSe1-xTex and the optimally doped Ba1-xKxAs2Fe2 predicts an inhomogeneous Fulde-Ferrel-Larkin-Ovchinnikov state for H//ab and T < 3-10 K, and shows that Hc2 in multiband Fe based superconductor can be enhanced by doping and strain much more effectively than by the conventional way of increasing disorder.

cond-mat.supr-con↗

Fusion of bogoliubons in Ba$_{1-x}$K$_{x}$Fe$_2$As$_2$ and similarity of energy scales in high temperature superconductors

Usually the superconducting pairing is considered to modify electronic states only in a narrow momentum range close to the Fermi surface. Here we present a direct experimental observation of fusion of Bogoliubov dispersion branches originating from the antipodal Fermi crossings by means of angle-resolved photoemission spectroscopy (ARPES). Uncommon discernibility and brightness of bogoliubons' fusion stems from comparability of the superconducting gap magnitude and the distance from the Fermi level to the band's top, and strong electron scattering on a mode with similar energy. Such similarity of the electronic and pairing energy scales seems to be a persistent associate of high-temperature superconductivity (HTSC) rather than just a mere coincidence.

cond-mat.supr-con↗

Localized and itinerant dichotomy of electrons in Ba(Fe,Co)2As2

Variant approaches, either based on the Fermi surface nesting or started from the proximity to a Mott-insulator, were proposed to elucidate the physics in iron pnictides, but no consensus has been reached. A fundamental problem concerns the nature of their 3d electrons. Here we report the magnetoresistivity (ρ_xx) and the Hall resistivity (ρ_xy) of Ba(Fe1-xCox)2As2 (x=0 and 0.05) in a magnetic field of up to 55T. The magnetic transition is extremely robust against magnetic field, giving strong evidence that the magnetic ordering is formed by local moments. The magnetic state is featured with a huge magnetoresistance and a distinguished Hall resistivity, ρ_xy(H), which shows a pronounced parabolic field dependence, while the paramagnetic state shows little magnetoresistance and follows a simple linear magnetic field dependence on the Hall resistivity. Analyses of our data, based on a two-carrier model, demonstrate that the electron carriers in the magnetic state rapidly increase upon applying a magnetic field, partially compensating the loss of electron carriers at T_M. We argue that the 3d-electrons in Ba(Fe1-xCox)2As2 are divided into those who are close to forming localized moments controlling the magnetic transition and the others giving rise to complex transport properties through their interaction with the former.

cond-mat.supr-con↗

Thermal conductivity of overdoped BaFe$_{1.73}$Co$_{0.27}$As$_2$ single crystal: Evidence for nodeless multiple superconducting gaps and interband interactions

The in-plane thermal conductivity $κ$ of overdoped FeAs-based superconductor BaFe$_{1.73}$Co$_{0.27}$As$_2$ ($T_c$ = 8.1 K) single crystal was measured down to 80 mK. In zero field, the residual linear term $κ_0/T$ is negligible, suggesting a nodeless superconducting gap in the $ab$-plane. In magnetic field, $κ_0/T$ increases rapidly, very different from that of conventional s-wave superconductors. This anomalous $κ_0/T(H)$ may reveal an exotic superconducting gap structure in overdoped BaFe$_{1.73}$Co$_{0.27}$As$_2$: the vanishing hole ($β$) pocket has a much larger gap than the electron ($γ$ and $δ$) pockets which contain most of the carriers. Such an exotic gap structure is an evidence for superconducting state induced by interband interactions, in which the band with the {\it smaller} density of states has a {\it larger} gap.

cond-mat.supr-con↗

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.

cond-mat.supr-con↗

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↗

Temperature dependence and resonance effects in Raman scattering of phonons in NdFeAsO$_{x}$F$_{1-x}$ single crystals

We report plane-polarized Raman scattering spectra of iron oxypnictide superconductor NdFeAsO$_{1-x}$F$_x$ single crystals with varying fluorine $x$ content. The spectra exhibit sharp and symmetrical phonon lines with a weak dependence on fluorine doping $x$. The temperature dependence does not show any phonon anomaly at the superconducting transition. The Fe related phonon intensity shows a strong resonant enhancement below 2 eV. We associate the resonant enhancement to the presence of an interband transition around 2 eV observed in optical conductivity. Our results point to a rather weak coupling between Raman-active phonons and electronic excitations in iron oxypnictides superconductors.

cond-mat.supr-con↗

Upper critical fields and thermally-activated transport of Nd(O_0.7F_0.3)FeAs single crystal

We present measurements of the resistivity and the upper critical field H_c2 of Nd(O_0.7F_0.3)FeAs single crystals in strong DC and pulsed magnetic fields up to 45 T and 60 T, respectively. We found that the field scale of H_c2 is comparable to ~100 T of high T_c cuprates. H_c2(T) parallel to the c-axis exhibits a pronounced upward curvature similar to what was extracted from earlier measurements on polycrystalline samples. Thus this behavior is indeed an intrinsic feature of oxypnictides, rather than manifestation of vortex lattice melting or granularity. The orientational dependence of H_c2 shows deviations from the one-band Ginzburg-Landau scaling. The mass anisotropy decreases as T decreases, from 9.2 at 44K to 5 at 34K. Spin dependent magnetoresistance and nonlinearities in the Hall coefficient suggest contribution to the conductivity from electron-electron interactions modified by disorder reminiscent that of diluted magnetic semiconductors. The Ohmic resistivity measured below T_c but above the irreversibility field exhibits a clear Arrhenius thermally activated behavior over 4-5 decades. The activation energy has very different field dependencies for H||ab and H\perp ab. We discuss to what extent different pairing scenarios can manifest themselves in the observed behavior of H_{c2}, using the two-band model of superconductivity. The results indicate the importance of paramagnetic effects on H_c2(T),which may significantly reduce H_c2(0) as compared toH_c2(0)~200-300 T based on extrapolations of H_c2(T) near T_c down to low temperatures.

cond-mat.supr-con↗

Anisotropic phase diagram and strong coupling effects in Ba1-xKxFe2As2

We present a thermodynamic study of the phase diagram of single-crystal Ba1-xKxFe2As2 using specific heat measurements. In zero-magnetic field a clear step in the heat capacity of deltaC/Tc = 0.1 J/f.u.K2 is observed at Tc = 34.6K for a sample with x = 0.4. This material is characterized by extraordinarily high slopes of the upper critical field of dHc2,c/dT= -6.5 T/K and dHc2,ab/dT= -17.4 T/K and a surprisingly low anisotropy of gamma ~ 2.6 near Tc. A consequence of the large field scale is the effective suppression of superconducting fluctuations. Using thermodynamic relations we determine Ginzburg-Landau parameters of kappac ~ 100 and kappaab ~ 260 identifying Ba1-xKxFe2As2 as extreme type-II. The large value of the normalized discontinuity of the slopes of the specific heat at Tc, (Tc/deltaC)times delta(dC/dT)~ 6 indicates strong coupling effects in Ba1-xKxFe2As2.

cond-mat.supr-con↗

Weak coupling Bardeen-Cooper-Schrieffer suerconductivity in the Electron-Doped Cuprate Superconductors

We use in-plane tunneling spectroscopy to study the temperature dependence of the local superconducting gap $Δ(T)$ in electron-doped copper oxides with various $T_c$'s and Ce-doping concentrations. We show that the temperature dependence of $Δ(T)$ follows the expectation of the Bardeen-Cooper-Schrieffer (BCS) theory of superconductivity, where $Δ(0)/k_{B}T_{c}\approx1.72\pm 0.15$ and $Δ(0)$ is the average superconducting gap across the Fermi surface, for all the doping levels investigated. These results suggest that the electron-doped superconducting copper oxides are weak coupling BCS superconductors.

cond-mat.supr-con↗

Weak coupling d-wave BCS superconductivity and unpaired electrons in overdoped La_{2-x}Sr_{x}CuO_{4} single crystals

The low-temperature specific heat (SH) of overdoped La_{2-x}Sr_{x}CuO_{4} single crystals (0.178=<x=<0.290) has been measured. For the superconducting samples (0.178=<x=<0.238), the derived gap values (without any adjusting parameters) approach closely onto the theoretical prediction Δ_{0}=2.14k_{B}T_{c} for the weak-coupling d-wave BCS superconductivity. In addition, the residual term γ(0) of SH at H=0 increases with x dramatically when beyond x~0.22, and finally evolves into the value of a complete normal metallic state at higher doping levels, indicating growing amount of unpaired electrons. We argue that this large γ(0) cannot be simply attributed to the pair breaking induced by the impurity scattering, instead the phase separation is possible.

cond-mat.supr-con↗

Optical study of the charge-density-wave mechanism in 2$H$-TaS$_2$ and Na$_x$TaS$_2$

We report an optical study of transition metal dichalcogenide 2$H$-TaS$_2$ and Na intercalated superconductor Na$_x$TaS$_2$ over a broad frequency range at various temperatures. A clear gap feature was observed for 2$H$-TaS$_2$ when it undergoes a CDW transition. The existence of a Drude component in $σ$$_1$($ω$) below T$_{CDW}$ indicates that the Fermi surface of 2$H$-TaS$_2$ is only partially gapped in CDW state. The spectral evolution of two different Na$_x$TaS$_2$ crystals further confirms that the partial gap structure observed in 2$H$-TaS$_2$ has a CDW origin. The CDW mechanism for 2$H$-TaS$_2$, the competition between CDW and superconductivity in Na$_x$TaS$_2$ system are discussed.

cond-mat.supr-con↗

A novel mechanism of charge density wave in a transition metal dichalcogenide

Charge density wave, or CDW, is usually associated with Fermi surfaces nesting. We here report a new CDW mechanism discovered in a 2H-structured transition metal dichalcogenide, where the two essential ingredients of CDW are realized in very anomalous ways due to the strong-coupling nature of the electronic structure. Namely, the CDW gap is only partially open, and charge density wavevector match is fulfilled through participation of states of the large Fermi patch, while the straight FS sections have secondary or negligible contributions.

cond-mat.str-el↗

Distinct Pairing Symmetries in $Nd_{1.85}Ce_{0.15}CuO_{4-y}$ and $La_{1.89}Sr_{0.11}CuO_{4}$ Single Crystals: Evidence from Comparative Tunnelling Measurements

We used point-contact tunnelling spectroscopy to study the superconducting pairing symmetry of electron-doped $Nd_{1.85}Ce_{0.15}CuO_{4-y}$ (NCCO) and hole-doped $La_{1.89}Sr_{0.11}CuO_{4}$ (LSCO). Nearly identical spectra without zero bias conductance peak (ZBCP) were obtained on the (110) and (100) oriented surfaces (the so-called nodal and anti-nodal directions) of NCCO. In contrast, LSCO showed a remarkable ZBCP in the nodal direction as expected from a d-wave superconductor. Detailed analysis reveals an s-wave component in the pairing symmetry of the NCCO sample with $Δ/k_BT_c=1.66$, a value remarkable close to that of a weakly coupled BCS superconductor. We argue that this s-wave component is formed at the Fermi surface pockets centered at ($\pmπ$,0) and (0,$\pmπ$) although a d-wave component may also exist.

cond-mat.supr-con↗

Mixed-State Dissipation in Zero Temperature Limit in $MgB_2$ Thin Films

We have studied mixed-state dissipation in epitaxial MgB$_2$ thin films by measurements of resistive transition, current-voltage characteristics, Hall effect, and point-contact tunnelling spectrum. We found that unlike single gap superconductors with negligible vortex quantum fluctuations in which vortices are frozen at T=0 K, finite zero-temperature dissipation due to vortex motion exists in MgB$_2$ over a wide magnetic field range. This dissipation was found to be associated with proliferation of quasiparticles from the $π$-band of MgB$_2$. The result shows that the vortex fluctuations are enhanced by two-band superconductivity in MgB$_2$ and we suggest that the vortex quantum fluctuation is a possible cause of the non-vanishing zero-temperature dissipation.

cond-mat.supr-con↗