905 resultados para ~(133)Cs NMR


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This study reports a multinuclei in situ (real-time) NMR spectroscopic characterization of the electrochemical reactions of a negative Cu3P electrode toward lithium. Taking advantage of the different nuclear spin characteristics, we have obtained real-time P-31 and Li-7 NMR data for a comprehensive understanding of the electrochemical mechanism during the discharge and charge processes of a lithium battery. The large NMR chemical shift span of P-31 facilitates the observation of the chemical evolutions of different lithiated and delithiated LixCu3-xP phases, whereas the quadrupolar line features in Li-7 enable identification of asymmetric Li sites. These combined NMR data offer an unambiguous identification of four distinct LixCu3-xP phases, Cu3P, Li0.2Cu2.8P, Li2CuP, and. Li3P, and the characterization of their involvement in the electrochemical reactions. The NMR data led us to propose a delithiation process involving the intercalation of metallic Cu-0 atomic aggregates into the Li2CuP structure to form a Cu-0-Li2-xCu1-xP phase. This process might be responsible for the poor capacity retention in Cu3P lithium batteries when cycled to a low voltage.

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Contenido: El orden humano / Octavio N. Derisi – Los primeros principios / Gustavo E. Ponferrada – La filosofía analítica actual y su terapia mediante la filosofía cristiana y tomista / Teófilo Urdánoz – Verdad y relativismo según el pensamiento de Tomás de Aquino / William R. Darós – El mundo espiritual de la persona / Octavio N. Derisi – Ordo et mysterium / Emilio Komar – La filosofía cristiana de la libertad / Abelardo Lobato – El significado de la encíclica “Aeterni Patris” de León XIII, a los cien años de su publicación / Octavio N. Derisi – Notas y comentarios -- Bibliografía

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El presente trabajo se realizó con el objetivo de Analizar la ejecución del Plan de negocios "Granja huevos de oro en el municipio de Camoapa durante el período marzo a septiembre 2013. La granja avícola inició operaciones en el mes de marzo del 2013, con 153 pollitas, una instalación de 16 m2 y con las condiciones mínimas para el manejo eficiente de las mismas que permita la producción de más de 100 cajillas de huevos mensualmente y asegurar la calidad requerida por el consumidor final. Las estrategias de marketing ejecutadas para el posicionamiento del producto en el mercado fueron relativas a: producto, precio, plaza, promoción y publicidad. Las mismas contribuyeron a que los cliente tuvieran una nueva opción para adquirir este producto de alta demanda y necesidad nutritiva para la población a un precio más bajo que el de la competencia. En el desarrollo del proceso productivo se logró establecer un programa de manejo garante del Buen crecimiento de las pollas hasta alcanzar su etapa de postura. El manejo establecido respondió a las recomendaciones técnicas encaminadas a brindar los nutrientes en las proporciones requeridas de acuerdo a la edad, asimismo la garantía de las medidas higiénicas y preventivas dirigidas a mantener las aves con buen estado de salud y de esa manera obtener la producción en el tiempo estipulado. Se requirió un costo total de producción de CS 43,466.77 (Cuarenta y tres mil cuatrocientos sesenta y seis córdobas con 771100. La estructura orgánica establecida es del tipo lineal con tres niveles jerárquicos y un área funcional conformada por el área de producción y venta. Para cada miembro de la estructura se elaboró una ficha que contiene la identificación, descripción y requisitos del puesto. El aspecto organizativo requirió un gasto de administración de C$ 4,133.33 (Cuatro mil ciento treinta y tres córdobas con 33/100) y un gasto de ventas de C$ 472(Noventa y seis córdobas con 67/100). Al comparar la proyección con la ejecución de los 7 meses evaluados, se encontró subejecución de ingresos y sobre ejecución de egresos debido a múltiples factores, dentro de los que se puede mencionar la disminución de la cantidad de aves al ejecutar la compra e incremento de los costos de producción desde la planificación hasta la ejecución. Según la ejecución, se obtuvieron pérdidas en todos los meses pero con proyecciones de cambiar a utilidades a partir del mes octavo por el incremento de la producción de huevos y la estabilización de los costos. Asimismo hay disminuciones de capital en todo el período ejecutado, observándose mejoras en los últimos meses debido al incremento de los ingresos.

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The lytropic liquid crystals in dodecanic acid diethanolamine (DAD)/n-butanol (C4OH)/octane (n-C8H18)/deuteron (D2O) system were studied to determine the phase regions and were investigated by H-2-NMR spectroscopy,optical polarizing microscope and small-angle X-ray diffraction (SAXD) methods. The results indicate that the lamellar, hexagonal and cubic liquid crystals all exist in the above system. Keeping the weight ratio of DAD and C4OH constant,the microphase structure, H-2 quadruple splitting and the interlayer spacing are all changed with the addition of deuteron.

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The combustion of CS₂ and O₂ in a free burning laminar mixing layer at low pressure was investigated using emission spectroscopy. The temperature fields, CO vibrational distributions, and CO concentrations were measured. The data indicate that vibration ally excited CO was produced in the mixing layer flames, but that there were no vibrational population inversions. In comparison with the CS₂/O₂ premixed flames, the mixing layer flames favored greater production of COS and CO₂. Computer modeling was used to study the mechanisms responsible for the production of COS and CO₂, and to study how the branching chain mechanism responsible for production of CO affects the behavior of the mixing layer flame. The influences of the gas additives, N₂O, COS, and CNBr, were also investigated.

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Part one of this thesis consists of two sections. In the first section the fluorine chemical shift of a single crystal CaF_2 has been measured as a function of external pressure up to 4 kilobar at room temperature using multiple pulse NMR techniques. The pressure dependence of the shift is found to be -1.7 ± 1 ppm/kbar, while a theoretical calculation using an overlap model predicts a shift of -0.46 ppm/kbar. In the second section a separation of the chemical shift tensor into physically meaningful "geometrical" and "chemical" contributions is presented and a comparison of the proposed model calculations with recently reported data on hydroxyl proton chemical shift tensors demonstrates, that for this system, the geometrical portion accounts for the qualitative features of the measured tensors.

Part two of the thesis consists of a study of fluoride ion motion in β-PbF_2 doped with NaF by measurement of the ^(19)F transverse relaxation time (T_2), spin lattice relaxation time (T_1) and the spin lattice relaxation time in the rotating frame (T_(1r)). Measurements over the temperature range of -50°C to 160°C lead to activation energies for T_1, T_(1r) and T_2 of 0.205 ± 0.01, 0.29 + 0.02 and 0.27 ± 0.01 ev/ion, and a T_(1r) minimum at 56°C yields a correlation time of 0.74 μsec. Pressure dependence of T_1 and T_2 yields activation volumes of <0.2 cm^3/g-mole and 1.76 ± 0.05 cm^3/g-mole respectively. These data along with the measured magnetic field independence of T_1 suggest that the measured T_1's are not caused by ^(19)F motion, but by thermally excited carriers.

Part three of the thesis consists of a study of two samples of Th_4H_(15), prepared under different conditions but both having the proper ratio of H/Th (to within 1%). The structure of the Th_4H_(15) as suggested by X-ray measurements is confirmed through a moment analysis of the rigid lattice line shape. T_1 and T_2 measurements above 390 K furnish activation energies of 16.3 ± 1.2 kcal/mole and 18.0 ± 3.0 kcal/mole, respectively. Below 350 K, T_(1r) measurements furnish an activation energy of 10.9 ± 0.7 kcal/mole, indicating most probably more than a single mechanism for proton motion. A time-temperature hysteresis effect of the proton motion was found in one of the two samples and is strongly indicative of a phase change. T_1 at room temperature and below is dominated by relaxation due to conduction electrons with the product T_1T being 180 ± 10 K-sec. Using multiple pulse techniques to greatly reduce homonuclear dipolar broadening, a temperature-dependent line shift was observed, and the chemical shift anisotropy is estimated to be less than 16 ppm.

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This short translation summarises experiments on the production of a highly dispersible precipitate of calcium carbonate. The translation covers the 'Experimental section' (of the original larger paper) only.

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A master-oscillator fiber power amplifier (MOPA) system with a 4-m-long Yb3+-doped homemade large mode area (LMA) double-clad fiber is reported. The system emits up to 133.8 W of amplified radiation at a wavelength of 1064 nm and a repetition rate of 100 kHz, limited only by the available pump power. Peak power of 300 kW at 20 kHz with a pulse duration of 15 ns is obtained. (c) 2006 Society of Photo-Optical Instrumentation Engineers.

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A master-oscillator fiber power amplifier (MOPA) system with a 4-m-long Yb3+-doped homemade large mode area (LMA) double-clad fiber is reported. The system emits up to 133.8 W of amplified radiation at a wavelength of 1064 nm and a repetition rate of 100 kHz, limited only by the available pump power. Peak power of 300 kW at 20 kHz with a pulse duration of 15 ns is obtained. (c) 2006 Society of Photo-Optical Instrumentation Engineers.

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The local structure of Na-Al-P-O-F glasses, prepared by a novel sol-gel route, was extensively investigated by advanced solid-state NMR techniques. Al-21{F-19} rotational echo double resonance (REDOR) results indicate that the F incorporated into aluminophosphate glass is preferentially bonded to octahedral Al units and results in a significant increase in the concentration of six-coordinated aluminum. The extent of Al-F and Al-O-P connectivities are quantified consistently by analyzing Al-27{P-31} and Al-21{F-19} REDOR NMR data. Two distinct types of fluorine species were identified and characterized by various F-19{Al-27}, F-19{Na-23}, and F-19{P-31} double resonance experiments, which were able to support peak assignments to bridging (Al-F-Al, -140 ppm) and terminal (Al-F, -170 ppm) units. On the basis of the detailed quantitative dipole-dipole coupling information obtained, a comprehensive structural model for these glasses is presented, detailing the structural speciation as a function of composition.