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101.
102.
A. J. Slifka T. Hall E. S. Boltz 《Journal of research of the National Institute of Standards and Technology》2003,108(2):151-156
A simple measurement system is described for evaluating damage to graphite-epoxy panels, such as those used in high-performance aircraft. The system uses a heating laser and infrared imaging system to measure thermal performance. Thermal conductivity or diffusivity is a sensitive indicator of damage in materials, allowing this thermal measurement to show various degrees of damage in graphite-epoxy composites. Our measurements track well with heat-flux damage to graphite epoxy panels. This measurement system, including analysis software, could easily be used in the field, such as on the deck of an aircraft carrier or at remote air strips. 相似文献
103.
104.
介绍纽柯公司2002年的运作情况和做的几件大事:1)扩张与兼并;2)新工艺的采用;3)和外部的合作等。 相似文献
105.
香豆胶衍生物的化学结构及稳定性研究 总被引:1,自引:0,他引:1
将市售商品溶于水,用异丙醇沉析提纯,溶于0.1 mol/L NaNO3纯水溶液中,经0.5μm滤膜过滤后用水相凝胶渗透色谱法(GPC)测定,测得香豆胶(FG)、羟丙基香豆胶(HPFG)、阳离子香豆胶(CFG)的数均、重均相对分子质量Mn、Mw分别为:1.19×105、3.36×105,8.52×104、2.85×105,9.33×104、2.87×105。用甘露聚糖链在碱性条件下醚化时发生降解,解释两种改性FG的相对分子质量较FG低而多分散性(Mw/Mn)较FG高的测试结果。认为商品FG的1%水溶液黏度(1300 mPa.s)高于商品HPFG和CFG(分别为705和610 mPa.s)的原因是前者相对分子质量较高且残渣含量也较高(~10%,后二者为1%~2%)。HPFG的取代度为0.12,根据文献发表的13C-NMR数据确认HPFG分子链上羟丙基取代位置为C6。讨论了香豆胶(半乳甘露聚糖)的化学结构。热重分析法测定的热稳定性,HPFG高于CFG,CFG又高于FG。图6表3参13。 相似文献
106.
The paper investigates the performance of various time stepping schemes for coupled displacement and pore pressure analysis.
A number of alternative forms of the automatic time stepping method proposed by Sloan and Abbo (1999a) are also presented.
These alternative schemes use different updates for the displacements and pore pressures and also adopt different starting
conditions for the iterations. The automatic schemes are compared with an implicit θ-method, as well as an explicit method,
through analysis of a variety of problems involving undrained loading, drained loading, and consolidation for Mohr-Coulomb
and critical state models. As expected, the numerical results confirm that the explicit scheme is neither accurate nor robust.
Although the implicit θ-method is accurate and fast, it fails to give a solution in a number of cases where the time step
is large. The automatic schemes are shown to be accurate, fast and generally robust. Two of the automatic schemes proposed
never fail to furnish a solution for the cases considered. In addition, all the automatic schemes are able to constrain the
time-stepping (temporal integration) error in the displacements and pore pressures to lie near a prescribed tolerance, provided
the iteration error tolerance is properly chosen. For complex soil models, it is important that the latter is set sufficiently
small in order for the schemes to be able to constrain the time-stepping error to lie within a prescribed tolerance.
Dedicated to the memory of Prof. Mike Crisfield, for his cheerfulness and cooperation as a colleague and friend over many
years. 相似文献
107.
采用先加入絮凝剂脱灰,再经减压蒸馏切割420~500℃馏分的方法,将辽河催化裂化澄清油预处理,考察了澄清油、加入絮凝剂脱灰后的澄清油以及脱灰后再减压蒸馏所得的中间馏分这3种原料在热转化过程中中间相的转化历程,并采用偏光显微镜观察热转化产物。结果表明,澄清油预处理效果明显,所得中间馏分具有较低的H/C原子比(nH/nC)和适宜的组成分布,是生产针状焦的理想原料。热转化产物的光学组织结构属于各向异性发达的广域-流线型结构。 相似文献
108.
This paper presents the current understanding of the flame retardant mechanism of Casico?. The study includes the flame retardant effect of each individual component: ethylene–acrylate copolymer, chalk and silicone elastomer, as well as the formation of an intumescent structure during heating. The flame retardant properties were investigated by cone calorimetry and oxygen index tests. To obtain insight into the flame retardant mechanism, heat treatment under different conditions has also been performed. The results indicate that the flame retardant mechanism of Casico is complex and is related to a number of reactions, e.g. ester pyrolysis of acrylate groups, formation of carbon dioxide by reaction between carboxylic acid and chalk, ionomer formation and formation of an intumescent structure stabilized by a protecting char. Special emphasis is given to the formation of the intumescent structure and its molecular structure as evaluated from 13C MAS‐NMR and 29Si MAS‐NMR, ESCA and XRD analysis. After treatment at 500°C the intumescent structure consists mainly of silicon oxides and calcium carbonate and after treatment at 1000°C the intumescent structure consists of calcium silicate, calcium oxide and calcium hydroxide. Copyright © 2003 John Wiley & Sons, Ltd. 相似文献
109.
Memory loss in retrograde amnesia has long been held to be larger for recent periods than for remote periods, a pattern usually referred to as the Ribot gradient. One explanation for this gradient is consolidation of long-term memories. Several computational models of such a process have shown how consolidation can explain characteristics of amnesia, but they have not elucidated how consolidation must be envisaged. Here findings are reviewed that shed light on how consolidation may be implemented in the brain. Moreover, consolidation is contrasted with alternative theories of the Ribot gradient. Consolidation theory, multiple trace theory, and semantization can all handle some findings well but not others. Conclusive evidence for or against consolidation thus remains to be found. (PsycINFO Database Record (c) 2010 APA, all rights reserved) 相似文献
110.