arXiv subjects
Publications and source records attributed to X. D. Zhang.
In this reply, we address the comment by Ericsson and Sjoqvist on our paper [Phys. Rev. A {\bf 84}, 034103 (2011)]. We point out that the zero gauge field is not the evidence of trivial geometric phase for a non-Abelian SU(2) gauge field. Furthermore, the recalculation shows that the non-Abelian geometric phase we proposed in the three-level $Λ$ system is indeed experimentally detectable.
A first-principles study has been carried out to evaluate the electronic and optical properties of rutile Ti1-xCdxO2 as a possible photocatalytic material. It was found that Cd incorporation lead to the enhancement of p states in the top of valence band and the decrease of band gap. The optical transition between Cd p and O p enhances gradually and shifts to high energy range with increasing Cd concentration. Furthermore, optical absorption of Ti1-xCdxO2 increases in the visible range.
A first-principles study has been performed to evaluate the electronic and optical properties of wurtzite Zn1-xCdxO up to x=0.25. We have employed the Perdew-Burke-Ernzerhof (PBE) form of generalized gradient approximation within the framework of density functional theory (DFT). Calculations have been carried out in different configurations. With the increasing Cd concentrations, the band gap of Zn1-xCdxO is decreased due to the increase of s states in conduction band. The results of imaginary part of dielectric function indicate that the optical transition between O 2p states in the highest valence band and Zn 4s states in the lowest conduction band has shifted to low energy range as the Cd concentrations increase. Besides, the optical band gap decreases from 3.2 to 2.84 eV with increasing Cd concentrations from 0 to 0.25. Meanwhile, the bowing parameter b, which has been obtained by fitting the results of optical band gap, is about 1.21 eV. The optical constants of pure ZnO and Zn0.75Cd0.25O, such as optical conductivity, loss function, refractive index and reflectivity, have been discussed.
In Ba(Fe0.95Co0.05)2As2 all of the 75As NMR intensity at the paramagnetic resonance position vanishes abruptly below Tonset(SDW)=56 K, indicating that magnetic (spin density wave) order is present in all of the sample volume, despite bulk superconductivity below Tc=15 K. The two phases thus coexist homogeneously at the microscopic scale. In Ba0.6K0.4Fe2As2, on the other hand, the signal loss below Tonset(SDW)~75 K is not complete, revealing that magnetic order is bound to finite-size areas of the sample, while the remaining NMR signal shows a clear superconducting response below Tc=37 K. Thus, the two phases are not homogeneously mixed, at least for this potassium concentration. For both samples, spatial electronic and/or magnetic inhomogeneity is shown to characterize the NMR properties in the normal state.
BaNi$_2$As$_2$ exhibits a first order structural transition at 130 K. Understanding this structural transition is a crucial step towards understanding the electronic properties of the material. We present a combined optical spectroscopy and band structure calculation study on the compound across the transition. The study reveals that BaNi$_2$As$_2$ is a good metal with a rather high plasma frequency. The phase transition leads to a small reduction of conducting carriers. We identify that this reduction is caused by the removal of several small Fermi surface sheets contributed dominantly from the As-As bonding and Ni-As antibonding states.
We have successfully grown high quality single crystals of SrFe$_2$As$_2$ and A$_{0.6}$K$_{0.4}$Fe$_2$As$_2$(A=Sr, Ba) using flux method. The resistivity, specific heat and Hall coefficient have been measured. For parent compound SrFe$_2$As$_2$, an anisotropic resistivity with $ρ_c$ / $ρ_{ab}$ as large as 130 is obtained at low temperatures. A sharp drop in both in-plane and out-plane resistivity due to the SDW instability is observed below 200 K. The angular dependence of in-plane magnetoresistance shows 2-fold symmetry with field rotating within ab plane below SDW transition temperature. This is consistent with a stripe-type spin ordering in SDW state. In K doped A$_{0.6}$K$_{0.4}$Fe$_2$As$_2$(A=Sr. Ba), the SDW instability is suppressed and the superconductivity appears with T$_c$ above 35 K. The rather low anisotropy in upper critical field between H$\parallel$ab and H$\parallel$c indicates inter-plane coupling play an important role in hole doped Fe-based superconductors.
We report on a comprehensive study of the transport, specific heat, magnetic susceptibility and optical spectroscopy on single crystal of Fe$_{1.05}$Te. We confirm that Fe$_{1.05}$Te undergoes a first-order phase transition near 65 K. However, its physical properties are considerably different from other parent compounds of FeAs-based systems, presumably attributed to the presence of excess Fe ions. The charge transport is rather incoherent above the transition, and no clear signature of the gap is observed below the transition temperature. Strong impurity scattering effect exists also in Se-doped superconducting sample Fe$_{1.03}$Se$_{0.30}$Te$_{0.70}$, leading to a relatively low T$_c$ but a rather high upper critical field.
A series of layered (Sr$_{1-x}$K$_x$)Fe$_2$As$_2$ compounds with nominal x=0 to 0.40 are synthesized by solid state reaction method. Similar to other parent compounds of iron-based pnictide superconductors, the pure SrFe$_2$As$_2$ shows a strong resistivity anomaly near 210 K, which was ascribed to the spin-density-wave instability. The anomaly temperature is much higher than those observed in LaOFeAs and BaFe$_2$As$_2$, the two prototype parent compounds with ZrCuSiAs- and ThCr$_2$Si$_2$-type structures. K-doping strongly suppresses this anomaly and induces superconductivity. Like in the case of K-doped BaFe$_2$As$_2$, sharp superconducting transitions at T$_c\sim$38 K was observed. We performed the Hall coefficient measurement, and confirmed that the dominant carriers are hole-type. The carrier density is enhanced by a factor of 3 in comparison to F-doped LaOFeAs superconductor.
We study the dynamics of wave propagation in nominally diffusive samples by solving the Bethe-Salpeter equation with recurrent scattering included in a frequency-dependent vertex function, which renormalizes the mean free path of the system. We calculate the renormalized time-dependent diffusion coefficient, D(t), following pulsed excitation of the system. For cylindrical samples with reflecting side walls and open ends, we observe a crossover in dynamics in the transformation from a quasi-1D to a slab geometry implemented by varying the ratio of the radius, R, to the length, L. Immediately after the peak of the transmitted pulse, D(t) falls linearly with a nonuniversal slope that approaches an asymptotic value for R/L>>1. The value of D(t) extrapolated to t=0, depends only upon the dimensionless conductance g for R/L<<1 and upon kl and L for R/L>>1, where k is the wave vector and l is the bare mean free path.