1000 resultados para Ni nanocontacts
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提出了一种针对超细晶和纳米晶金属(主要是fcc金属)晶间断裂的微结构计算模型,即采用基于机制的应变梯度塑性(CMSG)理论描述晶粒内部材料塑性变形过程中的变形、强化和尺度效应;采用黏聚力界面模型来模拟晶界的滑移和分离现象,以及晶间裂纹的萌生和演化,直至晶间断裂导致的材料失效.利用该计算模型模拟了纳米晶Ni的拉伸实验过程,对纳米晶Ni宏观力学行为和晶间微裂纹萌生与扩展之间的关系进行了研究,验证了针对超细晶和纳米晶力学性能的计算模型的有效性;同时,模拟结果表明,非均匀塑性变形导致高应变梯度效应,晶粒塑性变形强化显著,使晶界主导的变形机制对纳米晶金属的整体力学性能产生重要影响.
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1 v. (pág. var.)
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Introducción: La incidencia de sobrepeso y obesidad tanto en adultos como en niños ha aumentado considerablemente y con ello la prevalencia de complicaciones. Este incremento se debe a cambios en la sociedad que han creado “el ambiente obesogénico”. Según recientes estudios la obesidad infantil es un factor de riesgo en la aparición de obesidad en la edad adulta. Para evitar esta complicación, hay que realizar intervenciones relacionadas con los estilos de vida. Por lo tanto es importante realizar programas que se basen en la conducta alimentaria, un estímulo de la actividad física, un apoyo emocional y la participación del entorno familiar. El programa “Niñ@s en movimiento" reúne todas las características para ser una intervención eficaz en el tratamiento de la obesidad infantil. Objetivo: Analizar la eficacia y la sostenibilidad de la aplicación del programa “Niñ@s en movimiento" en niños de 7 a 12 años en el valle del Txorierri y determinar la influencia de la salud mental y los hábitos saludables de los padres en relación con la aparición de sobrepeso u obesidad infantil. Metodología: Se realizará un estudio experimental controlado y aleatorizado en el que participan niños con obesidad o sobrepeso de edades comprendidas entre 7 y 12 años y sus familias. Se establecerá una selección no aleatoria y se les asignará aleatoriamente en el grupo control que realizará la terapia convencional o en el grupo experimental en el que se desarrollará el programa “Niños en movimiento”. Se realizarán mediciones de variables antropométricas y psicométricas. La información que se obtenga será introducida en una base de datos informatizada utilizando el sistema SPSS.
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A process of laser cladding Ni-CF-C-CaF2 mixed powders to form a multifunctional composite coatingd on gamma-TiAl substrate was carried out. The microstructure of the coating was examined using XRD, SEM and EDS. The coating has a unique microstructure consisting of primary dendrite or short-stick TiC and block Al4C3 carbides reinforcement as well as fine isolated spherical CaF2 solid lubrication particles uniformly dispersed in the NiCrAlTi (gamma) matrix. The average microhardness of the composite coatings is approximately HV 650 and it is 2-factor greater than that of the TiAl substrate. (C) 2008 Elsevier B.V. All rights reserved.
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Ternary alloys of nickel-palladium-phosphorus and iron-palladium- phosphorus containing 20 atomic % phosphorus were rapidly quenched from the liquid state. The structure of the quenched alloys was investigated by X-ray diffraction. Broad maxima in the diffraction patterns, indicative of a glass-like structure, were obtained for 13 to 73 atomic % nickel and 13 to 44 atomic % iron, with palladium adding up to 80%.
Radial distribution functions were computed from the diffraction data and yielded average interatomic distances and coordination numbers. The structure of the amorphous alloys could be explained in terms of structural units analogous to those existing in the crystalline Pd3P, Ni3P and Fe3P phases, with iron or nickel substituting for palladium. A linear relationship between interatomic distances and composition, similar to Vegard's law, was shown for these metallic glasses.
Electrical resistivity measurements showed that the quenched alloys were metallic. Measurements were performed from liquid helium temperatures (4.2°K) up to the vicinity of the melting points (900°K- 1000°K). The temperature coefficient in the glassy state was very low, of the order of 10-4/°K. A resistivity minimum was found at low temperature, varying between 9°K and 14°K for Nix-Pd80-x -P20 and between 17°K and 96°K for Fex-Pd80-x -P20, indicating the presence of a Kondo effect. Resistivity measurements, with a constant heating rate of about 1.5°C/min,showed progressive crystallization above approximately 600°K.
The magnetic moments of the amorphous Fe-Pd-P alloys were measured as a function of magnetic field and temperature. True ferromagnetism was found for the alloys Fe32-Pd48-P20 and Fe44-Pd36-P20 with Curie points at 165° K and 380° K respectively. Extrapolated values of the saturation magnetic moments to 0° K were 1.70 µB and 2.10 µB respectively. The amorphous alloy Fe23-Pd57-P20 was assumed to be superparamagnetic. The experimental data indicate that phosphorus contributes to the decrease of moments by electron transfer, whereas palladium atoms probably have a small magnetic moment. A preliminary investigation of the Ni-Pd-P amorphous alloys showed that these alloys are weakly paramagnetic.
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采用传统熔融冷却的方法制备了透明Ni^2+掺杂ZnO-Al2O3-SiO2系玻璃,结合X-射线、吸收和荧光等测试手段,研究了不同热处理温度对Ni^2+掺杂透明ZnO-Al2O3-SiO2系微晶玻璃光学性质的影响。由X-射线衍射谱鉴定出微晶玻璃中析出的晶相为ZnAl2O4微晶,其尺寸在13nm以下。玻璃中没有发现近红外发光,而在微晶玻璃中存在宽带近红外发光,其可归属为八面体六配位Ni^2+离子的^3T2g(^3F)激发态向^3A2g(^3F)基态的跃迁。随热处理温度升高发光强度增强,而发射峰位则发生蓝移;荧
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Part I.
In recent years, backscattering spectrometry has become an important tool for the analysis of thin films. An inherent limitation, though, is the loss of depth resolution due to energy straggling of the beam. To investigate this, energy straggling of 4He has been measured in thin films of Ni, Al, Au and Pt. Straggling is roughly proportional to square root of thickness, appears to have a slight energy dependence and generally decreases with decreasing atomic number of the adsorber. The results are compared with predictions of theory and with previous measurements. While Ni measurements are in fair agreement with Bohr's theory, Al measurements are 30% above and Au measurements are 40% below predicted values. The Au and Pt measurements give straggling values which are close to one another.
Part II.
MeV backscattering spectrometry and X-ray diffraction are used to investigate the behavior of sputter-deposited Ti-W mixed films on Si substrates. During vacuum anneals at temperatures near 700°C for several hours, the metallization layer reacts with the substrate. Backscattering analysis shows that the resulting compound layer is uniform in composition and contains Ti, Wand Si. The Ti:W ratio in the compound corresponds to that of the deposited metal film. X-ray analyses with Reed and Guinier cameras reveal the presence of the ternary TixW(1-x)Si2 compound. Its composition is unaffected by oxygen contamination during annealing, but the reaction rate is affected. The rate measured on samples with about 15% oxygen contamination after annealing is linear, of the order of 0.5 Å per second at 725°C, and depends on the crystallographic orientation of the substrate and the dc bias during sputter-deposition of the Ti-W film.
Au layers of about 1000 Å thickness were deposited onto unreacted Ti-W films on Si. When annealed at 400°C these samples underwent a color change,and SEM micrographs of the samples showed that an intricate pattern of fissures which were typically 3µm wide had evolved. Analysis by electron microprobe revealed that Au had segregated preferentially into the fissures. This result suggests that Ti-W is not a barrier to Au-Si intermixing at 400°C.
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采用三种不同的双光记录方案进行了LiNbO3:Fe:Ni晶体全息存储实验.详细研究了饱和衍射效率、固定衍射效率、动态范围和记录灵敏度,以及退火条件对记录的影响。结果表明,氧化LiNbO3:Fe:Ni晶体的饱和衍射效率、固定衍射效率和记录灵敏度比其他报道的双掺杂LiNbO3晶体高。结合掺杂能级图,理论分析了LiNbO3双掺杂晶体深陷阱中心能级的相对位置及其微观光学参量对全息记录性能的影响。LiNbO3:Fe:Ni晶体有望成为一种新的高效率非挥发全息存储材料。
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分别采用514nm绿光、488nm蓝光和390nm紫外光作为敏化光,633nm红光作为记录光,详细研究了敏化光波长对氧化(Fe,Ni):LiNbO3晶体全息记录性能的影响。结果表明:随着敏化光波长的逐渐减小,氧化(Fe,Ni):LiNbO3晶体的非挥发全息记录性能逐渐优化,390nm紫外光是这三种敏化光中最优的敏化光。考虑敏化光的吸收,为了在双中心全息记录中获得最优的性能,应当选择合适波长的敏化光:一方面短波长敏化光能有效地敏化深中心;另一方面短波长敏化光的吸收太强(如对光折变效应无用的基质吸收),不能沿
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By sensitizing with 514 nm green light, 488 nm blue light and 390 nm ultraviolet light, respectively, recording with 633 nm red light, effect of wavelength of sensitizing light on holographic storage properties in LiNbO3:Fe:Ni crystal is investigated in detail. It is shown that by shortening the wavelength of sensitizing light gradually, nonvolatile holographic recording properties of oxidized LiNbO3:Fe:Ni crystal is optimized gradually, 390 nm ultraviolet light is the best as the sensitizing light. Considering the absorption of sensitizing light, to obtain the best performance in two-center holographic recording we must choose a sensitizing wavelength that is long enough to prevent unwanted absorptions (band-to-band, etc.) and short enough to result in efficient sensitization from the deep traps. So in practice a trade-off is always needed. Explanation is presented theoretically. (c) 2005 Elsevier GmbH. All rights reserved.
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El oxígeno es el elemento más abundante en la corteza terrestre, constituye el 46.5% del peso total y el 94.07% de su volumen 1 . A su vez el 21% del volumen total de la atmósfera está compuesto por oxígeno 2 ( siendo así el segundo elemento más abundante). Por lo tanto, es obvia la influencia que tiene en la Química Inorgánica esta mayoritaria presencia de oxígeno, que se manifiesta tanto en disoluciones como en estado sólido. Al estudiar la influencia que ejerce el oxígeno en el estado sólido, lo común es encontrarse con lo s óxidos metálicos. Sin embargo, no es tan fácil encontrarse con oxoaniones (dejando a un lado por supuesto la notable excepción que tienen los silicatos). De hecho, polioxoaniones con tres o más átomos de oxígeno se encuentran solamente en dos regiones de la tabla periódica ( Figura 1 ) . Sin embargo, los átomos de vanadio, molibdeno y wolframio (denominados átomos adenda ) tienen la capacidad de formar clústeres metal - oxígeno siempre y cuando estos metales de transición se encuentren en su estado de oxidació n más alto (vanadio (V), molibdeno (VI) y wolframio (VI). Tal es la importancia que tiene este tipo de compuestos en la química y en el uso que se les puede dar (principalmente en actividades catalíticas), que la Química de los Polioxomentalatos constituye una de las líneas de investigación que más está creciendo en las últimas décadas
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本文结合测试分析光学一机械桁架悬臂结构的振动特性,为用MATLAB控制NI采集卡实现高精度数据采集与分析功能提供了实例参考,也为MATLAB控制其它高性能采集卡提供了有益的操作思路。