arXiv subjects

X. H. Chen

Publications and source records attributed to X. H. Chen.

213 records · Page 12Linked to original sources

arXiv2004

Hysteresis and Anisotropic Magnetoresistance in Antiferromagnetic $Nd_{2-x}Ce_xCuO_{4}$

The out-of-plane resistivity ($ρ_c$) and magnetoresistivity (MR) are studied in antiferromangetic (AF) $Nd_{2-x}Ce_xCuO_{4}$ single crystals, which have three types of noncollinear antiferromangetic spin structures. The apparent signatures are observed in $ρ_c(T)$ measured at the zero-field and 14 T at the spin structure transitions, giving a definite evidence for the itinerant electrons directly coupled to the localized spins. One of striking feature is an anisotropy of the MR with a fourfold symmetry upon rotating the external field (B) within ab plane in the different phases, while twofold symmetry at spin reorientation transition temperatures. The intriguing thermal hysteresis in $ρ_c(T,B)$ and magnetic hysteresis in MR are observed at spin reorientation transition temperatures.

cond-mat.str-el↗

arXiv2004

Effect of oxygen content on the transport properties and magnetoresistance in [Ca$_{2}$CoO$_{3-δ}$]$_{0.62}$[CoO$_{2}$] single crystals

Transport property is investigated in [Ca$_{2}$CoO$_{3-δ}$]$_{0.62}$[CoO$_{2}$] single crystals obtained by varying annealing conditions. The $ρ_{ab}(T)$ exhibits a resistivity minimum, and the temperature corresponding to this minimum increases with the loss of oxygen content, indicative of the enhancement of spin density wave (SDW). Large negative magnetoresistance (MR) was observed in all single crystals [Ca$_{2}$CoO$_{3-δ}$]$_{0.62}$[CoO$_{2}$], while a magnetic-field-driven insulator-to-metal (IM) transition in oxygen annealed samples. These results suggest a ferromagnetic correlation in system enhanced by oxygen content. In addition, a low temperature thermal activation resistivity induced by fields was observed in single crystals annealed in oxygen atmosphere.

cond-mat.str-el↗

arXiv2004

Dimensional crossover and anomalous magnetoresistivity in single crystals $Na_xCoO_2$

The in-plane ($ρ_{ab}$) and c-axis ($ρ_c$) resistivities, and the magnetoresistivity of single crystals $Na_xCoO_2$ with x = 0.7, 0.5 and 0.3 were studied systematically. $ρ_{ab}(T)$ shows similar temperature dependence between $Na_{0.3}CoO_2$ and $Na_{0.7}CoO_2$, while $ρ_c(T)$ is quite different. A dimensional crossover from two to three occurs with decreasing Na concentration from 0.7 to 0.3. The angular dependence of in-plane magnetoresistivity for 0.5 sample shows a \emph{"d-wave-like"} symmetry at 2K, while the \emph{"p-wave-like"} symmetry at 20 K. These results give an evidence for existence of a \emph{spin ordering orientation} below 20 K turned by external field, like the stripes in cuprates.

cond-mat.str-el↗

arXiv2004

Magnetic and Transport Properties in $CoSr_2Y_{1-x}Ca_xCu_2O_7$ ($x$=0$\sim$0.4)

Magnetic and transport properties of $Co Sr_2 Y_{1-x} Ca_x Cu_2 O_7$ ($x=0 \sim 0.4$) system have been investigated. A broad maximum in M(T) curve, indicative of low-dimensional antiferromagnetic ordering originated from $CoO_{1+δ}$ layers, is observed in Ca-free sample. With increasing Ca doping level up to 0.2, the M(T) curve remains almost unchanged, while resistivity is reduced by three orders. Higher Ca doping level leads to a drastic change of magnetic properties. In comparison with the samples with $x=0.0 \sim 0.2$, the temperature corresponding to the maximum of M(T) is much lowered for the sample $x$=0.3. The sample $x$=0.4 shows a small kink instead of a broad maximum and a weak ferromagnetic feature. The electrical transport behavior is found to be closely related to magnetic properties for the sample $x$=0.2, 0.25, 0.3, 0.4. It suggests that $CoO_{1+δ}$ layers are involved in charge transport in addition to conducting $CuO_2$ planes to interpret the correlation between magnetism and charge transport. X-ray photoelectron spectroscopy studies give an additional evidence of the the transfer of the holes into the $CoO_{1+δ}$ charge reservoir.

cond-mat.str-el↗

arXiv2004

Raman spectra in epitaxial thin films $La_{1-x}Ca_xMnO_3$ (x = 0.33, 0.5) grown on different substrates

Raman spectra of LCMO films grown on LAO (001), STO (001), and MgO (001) substrates were studied at different temperatures. The effect of temperature, doping level and strain on Raman spectra are discussed in detail. With decreasing temperature, the changes of Raman spectra are correlated with the disorder-order transition, shuch as: paramagnetism to ferromagnetism, and charge-ordering. The strain induced by lattice-substrate mismatch affects the Raman spectra strongly. The mode induced by disorder of oxygen defects is apparently observed in $La_{0.67}Ca_{0.33}MnO_3$ film on STO due to the larger tensile strain. While this mode can not be seen in the Raman spectra for the films on LAO and MgO. A strong unsigned mode at about 690 $cm^{-1}$ is observed in all films except for $La_{0.67}Ca_{0.33}MnO_3$ film on LAO, which is not observed in bulk sample easily. It suggests that the mode is closely related to the strain.

cond-mat.str-el↗

arXiv2004

Giant electron-electron scattering in the Fermi-liquid state of Na_0.7CoO_2

The in-plane resistivity, rho, and thermal conductivity, kappa, of a single crystal of Na_0.7CoO_2 were measured down to 40 mK. Verification of the Wiedemann-Franz law, kappa/T = L_0/rho as T -> 0, and observation of a T^2 dependence of rho at low temperature, rho = rho_0 + AT^2, establish the existence of a well-defined Fermi-liquid state. The measured value of coefficient A reveals enormous electron-electron scattering, characterized by the largest Kadowaki-Woods ratio, A/gamma^2, encountered in any material. The rapid suppression of A with magnetic field suggests a possible proximity to a magnetic quantum critical point. We also speculate on the possible role of magnetic frustration and proximity to a Mott insulator.

cond-mat.str-el↗

arXiv2004

Infrared spectroscopy of the charge ordering transition in Na$_{0.5}$CoO$_2$

We report infrared spectra of a Na$_{0.5}$CoO$_2$ single crystal which exhibits a sharp metal-insulator transition near 50 K due to the formation of charge ordering. In comparison with x=0.7 and 0.85 compounds, we found that the spectral weight associated with the conducting carriers at high temperature increases systematically with decreasing Na contents. The charge ordering transition only affects the optical spectra below 1000 cm$^{-1}$. A hump near 800 cm$^{-1}$ develops below 100 K, which is accompanied by the appearance of new lattice modes as well as the strong anti-resonance feature of phonon spectra. At lower temperature $T_{co}$, an optical gap develops at the magnitude of 2$Δ\approx3.5k_BT_{co}$, evidencing an insulating charge density wave ground state. Our experimental results and analysis unequivocally point towards the importance of charge ordering instability and strong electron-phonon interaction in Na$_x$CoO$_2$ system.

cond-mat.str-el↗

arXiv2001

Thermopower and thermal conductivity of superconducting perovskite $MgCNi_3$

The thermopower and thermal conductivity of superconducting perovskite $MgCNi_3$ ($T_c \approx$ 8 K) have been studied. The thermopower is negative from room temperature to 10 K. Combining with the negative Hall coefficient reported previously, the negative thermopower definetly indicates that the carrier in $MgCNi_3$ is electron-type. The nonlinear temperature dependence of thermopower below 150 K is explained by the electron-phonon interaction renormalization effects. The thermal conductivity is of the order for intermetallics, larger than that of borocarbides and smaller than $MgB_2$. In the normal state, the electronic contribution to the total thermal conductivity is slightly larger than the lattice contribution. The transverse magnetoresistance of $MgCNi_3$ is also measured. It is found that the classical Kohler's rule is valid above 50 K. An electronic crossover occures at $T^* \sim 50 K$, resulting in the abnormal behavior of resistivity, thermopower, and magnetoresistance below 50 K.

cond-mat.supr-con↗

arXiv2001

Correlation between the residual resistance ratio and magnetoresistance in MgB2

The resistivity and magnetoresistance in the normal state for bulk and thin-film MgB2 with different nominal compositions have been studied systematically. These samples show different temperature dependences of normal state resistivity and residual resistance ratios although their superconducting transition temperatures are nearly the same, except for the thin-film sample. The correlation between the residual resistance ratio (RRR) and the power law dependence of the low temperature resistivity, rho vs. T^c, indicates that the electron-phonon interaction is important. It is found that the magnetoresistance (MR) in the normal state scales well with the RRR, a0(MR) proportional to (RRR)^2.2 +/- 0.1 at 50 K. This accounts for the large difference in magnetoresistance reported by various groups, due to different defect scatterings in the samples.

cond-mat.supr-con↗

arXiv2001

Penetration Depth and Anisotropy in MgB2

The penetration depth lambda of MgB2 was deduced from both the ac susceptibility chi and the magnetization M(H) of sorted powders. The good agreement between the two sets of data without geometric correction for the grain orientation suggests that MgB2 is an isotropic superconductor.

cond-mat.supr-con↗

arXiv2001

Normal state resistivity, upper critical field and Hall effect in superconducting perovskite $MgCNi_3$

The normal state resistivtity, upper critical field $H_{c2}$ and Hall coefficient $R_H$ in superconducting perovskite $MgCNi_3$ ($T_c \approx 8 K$) have been studied. Above 70 K, $ρ(T)$ fits well curve predicted by Bloch-Grüneisen theory consistently with electron-phonon scattering. $H_{c2}(0)$ was estimated to be about 15.0 Tesla within the weak-coupling BCS theory, and the superconducting coherence length $ξ(0)$ is approximately 47 Å. $R_H$ of $MgCNi_3$ is negative for the whole temperature range which definitely indicates that the carrier in $MgCNi_3$ is electron-type. $R_H$ is temperature independent between $T_c$ and $\sim$ 140 K. Above $\sim$ 140 K, the magnitude of $R_H$ decreases as temperature rises. At T = 100 K, the carrier density is $1.0 \times 10^{22}/cm^3$, which is comparable with that in perovskite $(Ba,K)BiO_3$, and less than that of the metallic binary $MgB_2$.

cond-mat.supr-con↗

arXiv2000

The same superconducting criticality for underdoped and overdoped La_{2-x}Sr_xCuO_4 single crystals

By measuring the superconducting diamagnetic moments for an underdoped and an overdoped La_{2-x}Sr_xCuO_4 single crystal with equal qualities and roughly equal transition temperatures, it is found that the underdoped sample has only one transition which corresponds to H_{c2}, but the overdoped sample has two transitions with the higher one at H_{c2}. Further investigation reveals the same upper-critical field H_{c2} for both samples although the overall charge densities are very different, indicating the possibility of a very direct and detailed equivalence of the superconducting condensation process in the two doping limits. The second transition for the overdoped sample can be understood as the bulk coupling between the superconducting clusters produced by macroscopic phase separation.

cond-mat.supr-con↗

arXiv1999

Anomalous Raman shift in the ternary fullerides with t1g states

Raman shift dependence of charge transfer is studied in the two fulleride families of AxBa3C60 (x=0,3; A=K,Rb) and KxSm2.75C60 (x=0,3.25). It is found that the Raman spectra are essentially identical to each other for all ternary fullerides, The results show a crossover point at the boundary of t1u and t1g bands for the Raman shift dependence of charge transfer. For the t1u fullerides, the Ag(2) pinch mode follows the characteristic shift of ~6.3cm-1 per elementary charge widely observed in KxC60. The two Ag modes in t1g fullerides show a complicated behavior. An anomalous Raman shift is observed in the t1g fullerides. This anomalous Raman shift of the two Ag modes could not be explained only by charge transfer.

cond-mat.supr-con↗

arXiv1999

Raman Scattering Study of Ba-doped C60 with t1g States

Raman spectra are reported for Ba doped fullerides, BaxC60(x=3,4,and 6). The lowest frequency Hg modes split into five components for Ba4C60 and Ba6C60 even at room temperature, allowing us a quantitative analysis based on the electron-phonon couping theory. For the superconducting Ba4C60, the density of states at the Fermi energy was derived as 7 eV-1, while the total value of electron-phonon coupling λwas found to be 1.0, which is comparable to that of K3C60. The tangential Ag(2) mode, which is known as a sensitive probe for the degree of charge transfer on C60 molecule, shows a remarkable shift depending on the Ba concentration, being roughly consistent with the full charge transfer from Ba to C60. An effect of hybridization between Ba and C60 πorbitals is also discussed.

cond-mat.supr-con↗

arXiv1999

Structure and properties of a novel fulleride Sm6C60

A novel fulleride Sm6C60 has been synthesized using high temperature solid state reaction. The Rietveld refinement on high resolution synchrotron X-ray powder diffraction data shows that Sm6C60 is isostructural with body-centered cubic A6C60 (A=K, Ba). Raman spectrum of Sm6C60 is similar to that of Ba6C60, and the frequencies of two Ag modes in Sm6C60 are nearly the same as that of Ba6C60, suggesting that Sm is divalent and hybridization between C60 molecules and the Sm atom could exist in Sm6C60. Resistivity measurement shows a weak T-linear behavior above 180 K, the transport at low temperature is mainly dominated by granular-metal theory.

cond-mat.mtrl-sci↗