Origin of time reversal symmetry breaking in Y(1-y)Ca(y)Ba(2)Cu(3)O(7-x)

We have studied the Zero Bias Conductance Peak (ZBCP) of the tunneling conductance measured on (1,1,0) oriented Y(1-y)Ca(y)Ba(2)Cu(3)O(7-x) thin films as a function of doping and of magnetic field. A spontaneous (zero field) split of the ZBCP was observed only in overdoped samples (either by O or by Ca). The magnitude of this split was found to be linear in doping. All samples exhibited a magnetic field splitting, also strongly doping dependent. The field susceptibility chi=d(delta)/dH diverges at the point at which spontaneous ZBCP splitting occurs, its inverse value, chi^(-1), following a linear doping dependence on both the underdoped and overdoped sides. We discuss these results in terms of recent theoretical models of Time Reversal Symmetry Breaking (TRSB).Comment: 5 figure

Low Temperature Neutron Diffraction Study of MnTe

Investigation of transport and magnetic properties of MnTe at low temperatures sInvestigation of transport and magnetic properties of MnTe at low temperatures showed anomalies like negative coefficient of resistance below 100K and a sharp rise in susceptibility at around 83K similar to a ferromagnetic transition. Low temperature powder neutron diffraction experiments were therefore carried out to understand the underlying phenomena responsible for such anomalous behavior. Our study indicates that the rise in susceptibility at low temperatures is due to strengthening of ferromagnetic interaction within the plane over the inter plane antiferromagnetic interactions.Comment: Appearing in J. Magn. Magn. Mate

Anisotropy of the Optimally-Doped Iron Pnictide Superconductor Ba(Fe0.926Co0.074)2As2

Anisotropies of electrical resistivity, upper critical field, London penetration depth and critical currents have been measured in single crystals of the optimally doped iron pnictide superconductor Ba(Fe$_{1-x}$Co$_x$)$_2$As$_2$, $x$=0.074 and $T_c \sim$23 K. The normal state resistivity anisotropy was obtained by employing both the Montgomery technique and direct measurements on samples cut along principal crystallographic directions. The ratio $\gamma_{\rho} = \rho_c /\rho_a$ is about 4$\pm$1 just above $T_c$ and becomes half of that at room temperature. The anisotropy of the upper critical field, $\gamma_{H} = H_{c2,ab} /H_{c2,c}$, as determined from specific heat measurements close to $T_c$, is in the range of 2.1 to 2.6, depending on the criterion used. A comparable low anisotropy of the London penetration depth, $\gamma_{\lambda}=\lambda_{c}/\lambda_{ab}$, was recorded from TDR measurements and found to persist deep into the superconducting state. An anisotropy of comparable magnitude was also found in the critical currents, $\gamma_j=j_{c,ab}/j_{c,c}$, as determined from both direct transport measurements ($\sim$1.5) and from the analysis of the magnetization data ($\sim$3). Overall, our results show that iron pnictide superconductors manifest anisotropies consistent with essentially three-dimensional intermetallic compound and bear little resemblance to cuprates

Sodium‐Doped Tin Sulfide Single Crystal: A Nontoxic Earth‐Abundant Material with High Thermoelectric Performance

Lead‐free tin sulfide (SnS), with an analogous structure to SnSe, has attracted increasing attention because of its theoretically predicted high thermoelectric performance. In practice, however, polycrystalline SnS performs rather poorly as a result of its low power factor. In this work, bulk sodium (Na)‐doped SnS single crystals are synthesized using a modified Bridgman method and a detailed transport evaluation is conducted. The highest zT value of ≈1.1 is reached at 870 K in a 2 at% Na‐doped SnS single crystal along the b‐axis direction, in which high power factors (2.0 mW m−1 K−2 at room temperature) are realized. These high power factors are attributed to the high mobility associated with the single crystalline nature of the samples as well as to the enhanced carrier concentration achieved through Na doping. An effective single parabolic band model coupled with first‐principles calculations is used to provide theoretical insight into the electronic transport properties. This work demonstrates that SnS‐based single crystals composed of earth‐abundant, low‐cost, and nontoxic chemical elements can exhibit high thermoelectric performance and thus hold potential for application in the area of waste heat recovery.Large size Sn1−xNaxS single crystals were firstly obtained using a modified Bridgman method. The multiple band feature along with the single crystalline nature favors a large power factor, leading to the highest dimensionless figure of merit (zT) of ~1.1 at 870 K for 2 at% Na‐doped SnS single crystal along the b‐axis, which is one of the best results for thermoelectric sulfides to date.Peer Reviewedhttps://deepblue.lib.umich.edu/bitstream/2027.42/145294/1/aenm201800087_am.pdfhttps://deepblue.lib.umich.edu/bitstream/2027.42/145294/2/aenm201800087-sup-0001-S1.pdfhttps://deepblue.lib.umich.edu/bitstream/2027.42/145294/3/aenm201800087.pd

The genus podocarpus in the Netherlands Indies

When delimiting the area to be dealt with in this paper, it appeared, on the one hand, desirable to include some adjacent regions, such as the Malay Peninsula, North Borneo, Eastern New Guinea, the Bismarck Archipelago, and the Solomon Islands; on the other hand the war made it impossible to obtain herbarium materials from several Herbaria in Europe and the Tropics, and to elaborate the genus Podocarpus for the whole of Malaysia. Especially the Philippine Islands could not be taken into consideration, but the few materials I had the opportunity of examining have been included. I believe this treatment of the genus Podocarpus is rather complete for the Netherlands Indies proper.