On the Benign One-Pot Preparation of Nanoporous Copper Thin Films with Bimodal Chan-nel Size Distributions by Chemical Dealloying in an Alkaline Solution

Nanoporous copper (NPC) thin films with bimodal channel size distributions can be benignly fabricated by one-pot chemical dealloying of dual-phase Al 27 at Cu alloy with hypereutectic structure in the NaOH solution. The microstructure of these NPC thin films was characterized using X-ray diffraction, scanning electron microscopy, energy dispersive X-ray analysis. The results show that these NPC thin films are composed of interconnected large-sized channels (100s of nm) with highly porous channel walls (10s of nm), in which large-sized channels resulting from entire dissolution of solid solution while small-sized those de-riving from part corrosion of intermetallics. Both large- and small-sized channels are 3D, open, and bicon-tinuous. When you are citing the document, use the following link http://essuir.sumdu.edu.ua/handle/123456789/3520

Preparation of Nanostructured Li2MnO3 Cathode Materials by Single-Step Hydrothermal Method

Nanosized (10~50 nm) cathode material Li2MnO3 was prepared for with MnSO4·H2O，KMnO4 and Li- OH aqueous solution as the precursor via single-step hydrothermal reaction by controlling the reaction time, proportion of processor, and the reagent concentration. The prepared materials were well crystallized and exhibited a monoclinic Li2MnO3 structure with a space group of C2/m phase. The electrochemical performance of the material was tested at current density of 60 mAg-1 (1/4 C) between 4.3V and 2.0 V at room temperature, showing good electrochemical properties with the initial discharge capacity of 243 mAh·g-1, because it was more exposed to the electrolyte due to its nanostructure. When you are citing the document, use the following link http://essuir.sumdu.edu.ua/handle/123456789/3519

Structure and Electrochemical Performance of Li[Li0.2Co0.4Mn0.4]O2 Cathode Material for Lithium Ion Battery by Co-precipitation Method

The nano-structured Li[Li0.2Co0.4Mn0.4]O2 cathode material is synthesized by a co-precipitation method. X-ray diffraction shows that the synthesized material has a hexagonal α-NaFeO2 type structure with a space group R-3m. Scanning electron microscopy and transmission electron microscopy images show the homogeneous distribution with 100-200 nm. X-ray photoelectron spectroscopy results indicate that the oxi-dation states of Co and Mn in Li[Li0.2Co0.4Mn0.4]O2 are present in trivalence and tetravalence, respectively. The charge-discharge curves and cycling performance are analyzed in detail. The initial charge and dis-charge capacities are respectively 236.5 mAh g-1 and 140.3 mAh g-1 at the current density of 100 mA g-1 in the voltage range of 2.0-4.6 V. When you are citing the document, use the following link http://essuir.sumdu.edu.ua/handle/123456789/3520

Charge ordering in charge-compensated Na0.41CoO2Na_{0.41}CoO_2 by oxonium ions

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 figure

The K\"ahler-Ricci flow on surfaces of positive Kodaira dimension

The existence of K\"ahler-Einstein metrics on a compact K\"ahler manifold has been the subject of intensive study over the last few decades, following Yau's solution to Calabi's conjecture. The Ricci flow, introduced by Richard Hamilton has become one of the most powerful tools in geometric analysis. We study the K\"ahler-Ricci flow on minimal surfaces of Kodaira dimension one and show that the flow collapses and converges to a unique canonical metric on its canonical model. Such a canonical is a generalized K\"ahler-Einstein metric. Combining the results of Cao, Tsuji, Tian and Zhang, we give a metric classification for K\"aher surfaces with a numerical effective canonical line bundle by the K\"ahler-Ricci flow. In general, we propose a program of finding canonical metrics on canonical models of projective varieties of positive Kodaira dimension

Surface structure and solidification morphology of aluminum nanoclusters

Classical molecular dynamics simulation with embedded atom method potential had been performed to investigate the surface structure and solidification morphology of aluminum nanoclusters Aln (n = 256, 604, 1220 and 2048). It is found that Al cluster surfaces are comprised of (111) and (001) crystal planes. (110) crystal plane is not found on Al cluster surfaces in our simulation. On the surfaces of smaller Al clusters (n = 256 and 604), (111) crystal planes are dominant. On larger Al clusters (n = 1220 and 2048), (111) planes are still dominant but (001) planes can not be neglected. Atomic density on cluster (111)/(001) surface is smaller/larger than the corresponding value on bulk surface. Computational analysis on total surface area and surface energies indicates that the total surface energy of an ideal Al nanocluster has the minimum value when (001) planes occupy 25% of the total surface area. We predict that a melted Al cluster will be a truncated octahedron after equilibrium solidification.Comment: 22 pages, 6 figures, 34 reference

Water discharge and sediment flux changes over the past decades in the Lower Mekong River: Possible impacts of the Chinese dams

Hydrology and Earth System Sciences102181-19