arXiv subjects

P. Zheng

Publications and source records attributed to P. Zheng.

47 records · Page 3Linked to original sources

arXiv2008

Strong-coupling superconductivity in layered nickel-based LaO$_{1-x}$F$_x$NiAs

A series of layered nickel-based LaO$_{1-x}$F$_x$NiAs compounds with x=0 to 0.15 are synthesized by solid state reactions. The pure LaONiAs exhibits bulk superconductivity with Tc $\sim$ 2.75 K. Partial substitution of oxygen by fluorine increases the transition temperature to $\sim 3.8$ K. The LaO$_{0.9}$F$_{0.1}$NiAs sample shows a sharp superconducting transition and a sharp specific heat jump at the critical temperature. The magnitude of the specific heat jump is much larger than that expected from the weak-coupling BCS theory, indicating that this superconductor is in the strong coupling regime. Furthermore, the temperature dependence of the specific heat deviates strongly from the theoretical result for the single-band s- or d-wave superconductor, but shows some character of a multi-gap system.

cond-mat.supr-con↗

arXiv2008

Element substitution effect in transition metal oxypnictide Re(O$_{1-x}$F$_x$)TAs (Re=rare earth, T=transition metal)

Different element substitution effects in transition metal oxypnictide Re(O$_{1-x}$F$_x$)TAs with Re=La, Ce, Nd, Eu, Gd, Tm, T=Fe, Ni, Ru, were studied. Similar to the La- or Ce-based systems, we found that the pure NdOFeAs shows a strong resistivity anomaly near 145 K, which was ascribed to the spin-density-wave instability. Electron doping by F increases T$_c$ to about 50 K. While in the case of Gd, the T$_c$ is reduced below 10 K. The tetragonal ZrCuSiAs-type structure could not be formed for Eu or Tm substitution in our preparing process. For Ni-based case, although both pure and F-doped LaONiAs are superconducting, no superconductivity was found when La was replaced by Ce in both cases, instead a ferromagnetic ordering transition was likely to form at low temperature in F-doped sample. We also synthesized LaO$_{1-x}$F$_x$RuAs and CeO$_{1-x}$F$_x$RuAs compounds. Metallic behavior was observed down to 4 K.

cond-mat.supr-con↗

arXiv2005

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↗

arXiv2005

Optical properties of $MgCNi_3$ in the normal state

We present the optical reflectance and conductivity spectra for non-oxide antiperovskite superconductor $MgCNi_{3}$ at different temperatures. The reflectance drops gradually over a large energy scale up to 33,000 cm$^{-1}$, with the presence of several wiggles. The reflectance has slight temperature dependence at low frequency but becomes temperature independent at high frequency. The optical conductivity shows a Drude response at low frequencies and four broad absorption features in the frequency range from 600 $cm^{-1}$ to 33,000 $cm^{-1}$. We illustrate that those features can be well understood from the intra- and interband transitions between different components of Ni 3d bands which are hybridized with C 2p bands. There is a good agreement between our experimental data and the first-principle band structure calculations.

cond-mat.supr-con↗

arXiv2004

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↗

arXiv2004

Optical study on doped polyaniline composite films

Localization driven by disorder has a strong influence on the conducting property of conducting polymer. A class of authors hold the opinion that disorder in the material is homogeneous and conducting polymer is disordered metal close to Anderson-Mott Metal-Insulator transition, while others treat the disorder as inhomogeneous and have the conclusion that conducting polymer is a composite of ordered metallic regions and disordered insulating regions. The morphology of conducting polymers is an important factor that have influence on the type and extent of disorder. Different protonic acids used as dopants and moisture have affection on polymer chain arrangement and interchain interactions. A PANI-CSA film, two PANI-CSA/PANI-DBSA composite films with different dopants ratio, and one of the composite films with different moisture content are studied. Absolute reflectivity measurements are performed on the films. Optical conductivity and the real part of dielectric function are calculated by Kramers-Kronig(KK) relations. $σ_1(ω)$ and $ε_1(ω)$ derivate from simple Drude model in low frequency range and tendencies of the three sample are different and non-monotonic. The Localization Modified Drude model(LMD) in the framework of Anderson-Mott theory can not give a good fit to the experimental data. By introducing a distribution of relaxation time into LMD, reasonable fits for all three samples are obtained. This result supports the inhomogeneous picture.

cond-mat.mtrl-sci↗

arXiv2004

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↗

arXiv2003

Optical properties of pyrochlore oxide $Pb_{2}Ru_{2}O_{7-δ}$

We present optical conductivity spectra for $Pb_{2}Ru_{2}O_{7-δ}$ single crystal at different temperatures. Among reported pyrochlore ruthenates, this compound exhibits metallic behavior in a wide temperature range and has the least resistivity. At low frequencies, the optical spectra show typical Drude responses, but with a knee feature around 1000 \cm. Above 20000 \cm, a broad absorption feature is observed. Our analysis suggests that the low frequency responses can be understood from two Drude components arising from the partially filled Ru $t_{2g}$ bands with different plasma frequencies and scattering rates. The high frequency broad absorption may be contributed by two interband transitions: from occupied Ru $t_{2g}$ states to empty $e_{g}$ bands and from the fully filled O 2p bands to unoccupied Ru $t_{2g}$ states.

cond-mat.mtrl-sci↗

arXiv2003

Strong electron-Boson coupling effect in the infrared spectra of $Tl_2 Ba_2 Ca Cu_2 O_{8+δ}$

We report on a study of the in-plane infrared response of a \TBCCO film with $T_c$=108 K. The fingerprint evidence for a strong electron-Boson coupling has been observed. The raw reflectance below T$_c$ exhibits a knee structure at around 650 \cm and the ratio of the reflectances below and above T$_c$ displays a pronounced minimum at around 1000 \cm. In particular, the features appear at higher energy scale than other bilayer cuprates with T$_c$ around 90-95 K. The gap amplitude and the Boson mode energy were extracted from the analysis of the bosonic spectral function. In comparison with several other optimally doped high-Tc cuprates, we find that the gap size scales with T$_c$, but Boson mode energy has a tendency to decrease.

cond-mat.supr-con↗

arXiv2002

Infrared properties of W-doped charge-density-wave material K$_{0.3}$MoO$_3$

The optical conductivity spectra of quasi-one dimensional compounds K$_{0.3}$Mo$_{1-x}$W$_x$O$_3$ (x=0, 0.03 and 0.15) have been studied over broad frequencies. While the dc resistivity measurements indicate no sign of CDW transition in heavily W-doped blue bronze, the optical conductivity spectra still show a single particle gap at around 0.2 eV for \textbf{E} parallel to the chain direction. Such impurity effect challenges our understanding about the occurrence of the optical gap with the CDW transition.

cond-mat.str-el↗

arXiv2002

Infrared properties of La$_{2-x}$(Ca,Sr)$_x$CaCu$_2$O$_{6+δ}$ single crystals

The in-plane optical properties of two crystals of the bilayer cuprate \LSxCCO, one with excess Ca and $x=0.10$ and the other with Sr and $x=0.15$, were investigated over the frequency range of 45--25000 cm$^{-1}$. The optical conductivity has been derived from Kramers-Kronig transformation. Each crystal exhibits a peak at around 15000 cm$^{-1}$ which corresponds to the charge-transfer gap of the parent insulator. With increasing carrier density, spectral weight shifts from the CT excitation to the low-$ω$ region. For the superconducting sample ($x=0.15$), the optical conductivity displays a peak in the far-infrared region, which shifts toward zero frequency with decreasing temperature. The temperature-dependent behavior favors a dynamical localization picture. A ``pseudogap'' feature is observed in the low-frequency reflectance and the scattering rate spectra. Both the energy scale and the temperature dependence of the ``pseudogap'' are similar to other bilayer cuprates.

cond-mat.supr-con↗