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T. Xiang

Publications and source records attributed to T. Xiang.

At least 73 records · Page 4Linked to original sources

Universal scaling behavior of the c-axis resistivity of high-temperature superconductors

We propose and show that the c-axis transport in high-temperature superconductors is controlled by the pseudogap energy and the c-axis resistivity satisfies a universal scaling law in the pseudogap phase. We derived approximately a scaling function for the c-axis resistivity and found that it fits well with the experimental data of Bi$_2$Sr$_2$CaCu$_2$O$_{8+δ}$, Bi$_2$Sr$_2$Ca$_2$Cu$_3$O$_{10+δ}$, and YBa$_2$Cu$_3$O$_{7-δ}$. Our works reveals the physical origin of the semiconductor-like behavior of the c-axis resistivity and suggests that the c-axis hopping is predominantly coherent.

cond-mat.supr-con↗

Evidence of s-wave pairing symmetry in layered superconductor Li$_{0.68}$NbO$_2$ from the specific heat measurement

A high quality superconducting Li$_{0.68}$NbO$_2$ polycrystalline sample was synthesized by deintercalation of Li ions from Li$_{0.93}$NbO$_2$. The field dependent resistivity and specific heat were measured down to 0.5 K. The upper critical field $H_{c2} (T)$ is deduced from the resistivity data and $H_{c2}(0)$ is estimated to be $\sim 2.98$ T. A notable specific heat jump is observed at the superconducting transition temperature $T_c \sim 5.0$ K at zero field. Below $T_c$, the electronic specific heat shows a thermal activated behavior and agrees well with the theoretical result of the BCS s-wave superconductors. It indicates that the superconducting pairing in Li$_{0.68}$NbO$_2$ has s-wave symmetry.

cond-mat.supr-con↗

In-plane substitution effect on the magnetic properties of two-dimensional Spin-gap system SrCu$_2$(BO$_3$)$_2$

A series of in-plane substituted compounds, including Cu-site (SrZn$_x$Cu$_{2-x}$(BO$_3$)$_2$), and B-site (SrCu$_2$(Si$_x$B$_{1-x}$O$_3$)$_2$) substitution, were synthesized by solid state reaction. X-ray diffraction measurements reveal that these compounds are single-phase materials and their in-plane lattice parameter depends systematically on the substituting content $x$. The magnetic susceptibility in different magnetic fields, the magnetization at different temperatures, and the resistivity at room temperature were measured, respectively. It is found that the spin gap deduced from the magnetic susceptibility measurements decreases with increasing of $x$ in both Cu- and B-site substitution. No superconductivity was found in these substituted compounds.

cond-mat.str-el↗

Reply to "Comment on 'Fano resonance for Anderson Impurity Systems' "

In a recent Comment, Kolf et al. (cond-mat/0503669) state that our analysis of the Fano resonance for Anderson impurity systems [Luo et al., Phys. Rev. Lett 92, 256602 (2004)] is incorrect. Here we want to point out that their comments are not based on firm physical results and their criticisms are unjustified and invalid.

cond-mat.str-el↗

Thermodynamic properties of tetrameric bond-alternating spin chains

Thermodynamic properties of a tetrameric bond-alternating Heisenberg spin chain with ferromagnetic-ferromagnetic-antiferromagnetic-antiferromagnetic exchange interactions are studied using the transfer-matrix renormalization group and compared to experimental measurements. The temperature dependence of the uniform susceptibility exhibits typical ferrimagnetic features. Both the uniform and staggered magnetic susceptibilities diverge in the limit $T\to 0$, indicating that the ground state has both ferromagnetic and antiferromagnetic long-range orders. A double-peak structure appears in the temperature dependence of the specific heat. Our numerical calculation gives a good account for the temperature and field dependence of the susceptibility, the magnetization, and the specific heat for Cu(3-Clpy)$_{2}$(N$_{3}$)$_{2}$ (3-Clpy=3-Chloroyridine).

cond-mat.str-el↗

Angular-dependent Magnetoresistance Oscillations in Na$_{0.48}$CoO$_{2}$ Single Crystal

We report measurements of the c-axis angular-dependent magnetoresistance (AMR) for a Na$_{0.48}$CoO$_{2}$ single crystal, with a magnetic field of 10 T rotating within Co-O planes. Below the metal-insulator transition temperature induced by the charge ordering, the oscillation of the AMR is dominated by a two-fold rotational symmetry. The amplitudes of the oscillation corresponding to the four- and six-fold rotational symmetries are distinctive in low temperatures, but they merge into the background simultaneously at about 25 K. The six-fold oscillation originates naturally from the lattice symmetry. The observation of the four-fold rotational symmetry is consistent with the picture proposed by Choy, et al., that the Co lattice in the charge ordered state will split into two orthorhombic sublattice with one occupied by Co$^{3+}$ ions and the other by Co$^{4+}$ ions. We have also measured the c-axis AMR for Na$_{0.35}$CoO$_{2}$ and Na$_{0.85}$CoO$_{2}$ single crystals, and found no evidence for the existence of two- and four-fold symmetries.

cond-mat.str-el↗

Superfluid response in electron-doped cuprate superconductors

We propose a weakly coupled two-band model with $d_{x^2-y^2}$ pairing symmetry to account for the anomalous temperature dependence of superfluid density $ρ_s$ in electron-doped cuprate superconductors. This model gives a unified explanation to the presence of a upward curvature in $ρ_s$ near $T_c$ and a weak temperature dependence of $ρ_s$ in low temperatures. Our work resolves a discrepancy in the interpretation of different experimental measurements and suggests that the pairing in electron-doped cuprates has predominately $d_{x^2-y^2}$ symmetry in the whole doping range.

cond-mat.supr-con↗

Effect of impurity states on the NMR spectra of high-$T_c$ cuprates

A strong nonmagnetic impurity can induce a resonance state in the d-wave superconducting state. As far as magnetic properties are concerned, this resonance state behaves effectively like a free moment. It leads to a Curie-Weiss-like magnetic susceptibility in an intermediate temperature regime below $T_{c}$. From the impurity susceptibility, the effective moment of the resonance state is deduced and compared with experiments. The contribution of the resonance to the magnetic susceptibility can account for the main feature of the NMR spectra in overdoped high-$T_c$ materials. In the underdoped regime, the contribution from the resonance to the magnetic susceptibility is also substantial, but the effective moment of the resonance is smaller than the total moment induced by a nonmagnetic impurity.

cond-mat.supr-con↗

Metamagnetic Transition in Na$_{0.85}$CoO$_2$ Single Crystals

We report the magnetization, specific heat and transport measurements of high quality Na$_{0.85}$CoO$_2$ single crystals in applied magnetic fields up to 14T. In high temperatures, the system is in a paramagnetic phase. It undergoes a magnetic phase transition below about 20K. When the field is applied along the c-axis, the measurement data of magnetization, specific heat and magnetoresistance reveal a metamagnetic transition from an antiferromagnetic state to a quasi-ferromagnetic state at about 8T in low temperatures. However, no transition is observed in the magnetization measurements up to 14T when the field is applied perpendicular to the c-axis. The low temperature magnetic phase diagram of Na$_{0.85}$CoO$_2$ is determined.

cond-mat.supr-con↗

The Fano resonance for Anderson impurity systems

We present a general theory for the Fano resonance in Anderson impurity systems. It is shown that the broadening of the impurity level leads to an additional and important contribution to the Fano resonance around the Fermi surface, especially in the mixed valence regime. This contribution results from the interference between the Kondo resonance and the broadened impurity level. Being applied to the scanning tunnelling microscopic experiments, we find that our theory gives a consistent and quantitative account for the Fano resonance lineshapes for both Co and Ti impurities on Au or Ag surfaces. The Ti systems are found to be in the mixed valence regime.

cond-mat.str-el↗

Doping Effects on the two-dimensional Spin Dimer Compound $SrCu_2(BO_3)_2$

A series of compounds M$_{0.1}$Sr$_{0.9}$Cu$_2$(BO$_3$)$_2$ with Sr substituted by M=Al, La, Na and Y were prepared by solid state reaction. XRD analysis showed that these doping compounds are isostructural to SrCu$_2$(BO$_3$)$_2$. The magnetic susceptibility from 1.9K to 300K in an applied magnetic field of 1.0T and the specific heat from 1.9K to 25K in applied fields up to 14T were measured. The spin gap is deduced from the low temperature susceptibility as well as the specific heat. It is found that the spin gap is strongly suppressed by magnetic fields. No superconductivity is observed in all four samples.

cond-mat.str-el↗

Infrared probe of the electronic structure and charge dynamics in Na$_{0.7}$CoO$_2$

We present measurements of the optical spectra on Na$_{0.7}$CoO$_2$ single crystals. The optical conductivity shows two broad interband transition peaks at 1.6 eV and 3.2 eV, and a weak midinfrared peak at 0.4 eV. The intraband response of conducting carriers is different from that of a simple Drude metal. A peak at low but finite frequency is observed, which shifts to higher frequencies with increasing temperature, even though the dc resistivity is metallic. We discussed the origin of the interband transitions and the low-frequency charge dynamics based on the results of band structure calculations and quasiparticle behavior observed in ARPES experiment.

cond-mat.supr-con↗

Optical study of the metal-insulator transition in CuIr$_2$S$_4$ crystals

We present measurements of the optical spectra on single crystals of spinel-type compound \cis. This material undergoes a sharp metal-insulator transition at 230 K. Upon entering the insulating state, the optical conductivity shows an abrupt spectral weight transfer and an optical excitation gap opens. In the metallic phase, Drude components in low frequencies and an interband transition peak at $\sim 2 eV$ are observed. In the insulating phase, a new peak emerges around $0.5 eV$. This peak is attributed to the transition of electrons from the occupied Ir$^{3+}$ $t_{2g}$ state to upper Ir$^{4+}$ $t_{2g}$ subband resulting from the dimerization of Ir$^{4+}$ ions in association with the simultaneous formations of Ir$^{3+}$ and Ir$^{4+}$ octamers as recently revealed by the x-ray diffraction experiment. Our experiments indicate that the band structure is reconstructed in the insulating phase due to the sudden structural transition.

cond-mat.str-el↗

Effect of bilayer coupling on tunneling conductance of double-layer high T_c cuprates

Physical effects of bilayer coupling on the tunneling spectroscopy of high T$_{c}$ cuprates are investigated. The bilayer coupling separates the bonding and antibonding bands and leads to a splitting of the coherence peaks in the tunneling differential conductance. However, the coherence peak of the bonding band is strongly suppressed and broadened by the particle-hole asymmetry in the density of states and finite quasiparticle life-time, and is difficult to resolve by experiments. This gives a qualitative account why the bilayer splitting of the coherence peaks was not clearly observed in tunneling measurements of double-layer high-T$_c$ oxides.

cond-mat.supr-con↗

Effects of the Dzyaloshinskii-Moriya interaction on low energy magnetic excitations in copper benzoate

We have investigated the physical effects of the Dzyaloshinskii-Moriya (DM) interaction in copper benzoate. In the low field limit, the spin gap is found to vary as $H^{2/3}\ln ^{1/6}(J/μ_BH_s)$ ($H_s$: an effective staggered field induced by the external field $H$)in agreement with the prediction of conformal field theory, while the staggered magnetization varies as $H^{1/3}$ and the $\ln^{1/3}(J/μ_BH_s)$ correction predicted by conformal field theory is not confirmed.The linear scaling relation between the momentum shift and the magnetization is broken. We have determined the coupling constant of the DM interaction and have given a complete quantitative account for the field dependence of the spin gaps along all three principal axes, without resorting to additional interactions like interchain coupling. A crossover to strong applied field behavior is predicted for further experimental verification.

cond-mat.str-el↗

Superfluid response in monolayer high-Tc cuprates

We have studied the doping dependence of the in-plane and out-of-plane superfluid density, ρ^s(0), of two monolayer high-Tc superconductors, HgBa_2CuO_{4+δ} and La_{2-x}Sr_xCuO_4, using the low frequency ac-susceptibility and the muon spin relaxation techniques. For both superconductors, ρ^s(0) increases rapidly with doping in the under- and optimally doped regime and becomes nearly doping independent above a critical doping, p_c = 0.20.

cond-mat.supr-con↗

Core Size Effect on the Vortex Quasiparticle Excitations in Overdoped $La_{2-x}Sr_xCuO_4$ Single Crystals

Low temperature specific heat has been measured for an overdoped $La_{2-x}Sr_xCuO_4$ (x = 0.22) single crystal. The quasiparticle density of states (DOS) in the mixed state is found to deviate from the predicted scaling law $C_{vol}=Hf(T/H^{1/2})$. However, this scaling behavior is nicely reconciled if one considers the normal core region ($ξ\approx$ 21$Å$) which gives small contribution to the total DOS. The radius of the core and other parameters derived are consistent with reported values. Our results suggest that there is no zero-bias conductance peak (ZBCP), which is predicted by the simple Bogoliubov de-Gennes theory in the vortex core of a d-wave superconductor.

cond-mat.supr-con↗

Comment on "Time-Dependent Density-Matrix Renormalization Group: A Systematic Method for the Study of Quantum Many-Body Out-of- Equilibrium Systems"

In a recent Letter [Phys. Rev. Lett. 88, 256403(2002), cond-mat/0109158] Cazalilla and Marston proposed a time-dependent density- matrix renormalization group (TdDMRG) algorithm for the accurate evaluation of out-of-equilibrium properties of quantum many-body systems. For a point contact junction between two Luttinger liquids, a current oscillation develops after initial transient in the insulating regime. Here we would like to point out that (a) the observed oscillation is an artifact of the method; (b) the TdDMRG can be significantly improved by incorporating the non-equilibrium evolution of the goundstate into the density matrix.

cond-mat.str-el↗