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Angular-dependent in-plane magnetoresistance (AMR) for single crystal $Na_{0.34}(H_3O)_{0.15}CoO_2$ with charge ordering is studied systematically. The anisotropic magnetoresistance shows a twofold symmetry at high temperature with rotating H in the Co-O plane, while a sixfold symmetry below a certain temperature ($T_\rho$). At $T_\rho$, the symmetry of AMR changes from twofold to fourfold with rotating magnetic field (H) in the plane consisting of the current and c-axis. The variation of AMR symmetry with temperature arises from the subtle changes of the spin structure. These results give a direct evidence for the itinerant electrons directly coupled to the localized spins., Comment: 4 pages, 4 figures

Charge ordering behavior is observed in the crystal prepared through the immersion of the $Na_{0.41}CoO_2$ crystal in distilled water. Discovery of the charge ordering in the crystal with Na content less than 0.5 indicates that the immersion in water brings about the reduction of the $Na_{0.41}CoO_2$. The formal valence of Co changes from +3.59 estimated from the Na content to +3.5, the same as that in $Na_{0.5}CoO_2$. The charge compensation is confirmed to arise from the intercalation of the oxonium ions as occurred in the superconducting sodium cobalt oxide bilayer-hydrate.\cite{takada1} The charge ordering is the same as that observed in $Na_{0.5}CoO_2$. It suggests that the Co valence of +3.5 is necessary for the charge ordering., Comment: 5 pages, 4 figures

The in-plane ($\rho_{ab}$) and c-axis ($\rho_c$) resistivities, and the magnetoresistivity of single crystals $Na_xCoO_2$ with x = 0.7, 0.5 and 0.3 were studied systematically. $\rho_{ab}(T)$ shows similar temperature dependence between $Na_{0.3}CoO_2$ and $Na_{0.7}CoO_2$, while $\rho_c(T)$ 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., Comment: 4 pages, 3 figures

We report the preparation of Mg$_{1-x}$B$_{2}$ (0$\le$x$\le$0.5) compounds with the nominal compositions. Single phase MgB$_{2}$ was obtained for x=0 sample. For 0$<$x$\le$0.5, MgB$_{4}$ coexists with "MgB$_{2}$" and the amount of MgB$_{4}$ increases with x. With the increase of x, the lattice parameter ${\it c}$ of "MgB$_{2}$" increases and the lattice parameter ${\it a}$ decreases, correspondingly T$_{c}$ of Mg$_{1-x}$B$_{2}$ decreases. The results were discussed in terms of the presence of Mg vacancies or B interstitials in the MgB$_{2}$ structure. This work is helpful to the understanding of the MgB$_{2}$ films with different T$_{c}$, as well as the Mg site doping effect for MgB$_{2}$., Comment: 11 pages, 4 figures

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, $\rho(T)$ fits well curve predicted by Bloch-Gr\"{u}neisen 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 $\xi(0)$ is approximately 47 \AA. $R_H$ 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 $MgB_2$., Comment: sample quality improved, new figures, submitted to Phys. Rev. B

We report the preparation of Mg1-xLixB2 compounds. Nearly single phased samples were obtained for x<0.3. The in-plane lattice parameter a decreases with Li doping, while the lattice parameter c does not show obvious change. The superconducting transition temperature of Mg1-xLixB2 decreases with Li doping and loss of superconductivity occurs for x=0.5 sample. The results of our work are consistent with the prediction of the hole superconductivity mechanism., Comment: 5 pages, 4 figures