Balanço de Atividades : 2009

Apresenta as ações realizadas pela Comissão de Economia, Indústria e Comércio em 2009 que incluíram debates, estudos de temas, audiências publicas, seminários e outros.

涂层断裂韧性的声发射辅助拉伸测量方法

涂层的断裂韧性与界面结合强度是表征涂层/基体材料体系力学性能的重要指标.但如何准确地测量涂层的断裂韧性和强界面结合的涂层/基体材料体系的界面结合强度至今仍存在困难.以铬涂层/钢基体材料为对象,采用声发射和显微镜实时动态检测技术与拉伸实验相结合的方法,探索了铬涂层的断裂韧性以及铬涂层/钢基体的界面剪切强度.根据相关力学模型和实验测量结果,得到铬涂层在室温下的断裂韧性为27.41J/m~2. 同时,发现在铬涂层裂纹饱和后界面开裂都未发生,获得了该种材料体系界面剪切强度的一个下限值.

亚声速段横向射流对Coil性能影响的数值研究

在化学氧碘激光的混合喷管内发生的是一个气体动力学、化学反应动力学以及光学等相互耦合的复杂过程,每个过程都对COIL性能有着至关重要的影响.利用三维CFD技术,通过求解层流Navier-Stokes方程与组分输运方程,对简化后的化学氧碘激光RADICL模型进行数值模拟与分析,对COIL的气动和增益特性进行探讨.在不同的射流穿透条件下,计算COIL混合喷管中的混合与化学反应过程,发现穿透深度决定了增益的分布特性以及过度穿透条件下的非定常结构,

障碍物扰动对预混火焰发展的影响

研究了半开口管道中障碍物对预混火焰传播的影响．结果表明，由于障碍物引起的扰动，使火焰在传播过程中不断加速，同时管内压力上升．根据火焰速度的量级，在受限管道中的火焰传播可以分为3种状态：熄火态、雍塞态和爆轰态．在贫燃极限附近，火焰加速一段距离后自动熄灭；在雍塞态，最大火焰速度略低于燃烧产物声速，基本上不受阻塞比变化的影响；随着当量比的上升，对敏感气体而言，火焰传播由爆燃转变为爆轰，最大火焰速度随阻塞比的增加而降低；而对于非敏感气体，则不存在爆燃转爆轰现象．管内压力随障碍物阻塞比的变化并不呈现单调规律．同时用非稳态可压缩流体模型模拟了管内的火焰加速和压力发展过程，计算结果和实验结果吻合得较好．

Preliminary keys to otoliths of some adult fishes of the Gulf of Alaska, Bering Sea, and Beaufort Sea

Keys and outline drawings are provided for the identification of the otoliths of 142 species of marine fishes from the Gulf of Alaska, Bering Sea, and Beaufort Sea. (PDF contains 40 pages)

Nicaragua (1979-1990) : actor singular de las relaciones internacionales en el final de la Guerra Fría. Valor e insuficiencias del pragmatismo y protagonismo de la revolución sandinista en la escena internacional

420 p.

计算气动弹性若干研究进展

郭永怀和钱学森先生早在1946年提出了上临界马赫数的概念,即对于亚声速的二维无旋流动,当来流速度达到下临界马赫数时开始出现声速.稍增加来流速度,光滑无旋的亚、超声速混合流动可以继续存在,理论上只有当来流速度达到上临界马赫数出现激波后,光滑无旋流动才被破坏.随后,航空工程界先驱们为提高阻力发散马赫数,降低马赫数1附近的飞机阻力,为突破声障,提出了超临界翼型设计技术,引进了后掠翼设计概念,提出了跨声速面积律理论,导致了20世纪军民用航空飞行器的大规模发展,随着计算机技术和计算方法的进步,不同程度地简化流体控制方程的求解方法得到大发展.基于雷诺平均Navier-Stokes方程的计算流体力学已广泛应用于飞机性能评估、复杂流动机理分析.目前,气动外形优化设计、气动/结构耦合干扰、气动噪声等多学科问题成为空气动力学的研究热点.该文介绍作者的团队近年来在计算气动弹性研究方面的若干进展,作为对郭永怀先生诞辰100周年的怀念.

水合物沉积物力学性质的实验装置和研究进展

天然气水合物是一种高效、洁净和储量巨大的新型能源,一般蕴含于砂岩、粘土以及其它土质的沉积物中.对水合物沉积物力学性质的实验研究,是水合物地层中基础稳定性分析和水合物开发评价重要的热点课题之一.本文首先介绍了水合物沉积物合成与分解实验、物性参数测量技术以及力学性质实验装置的主要组成部分和特点,然后介绍了目前国内外在水合物沉积物合成和分解及力学性质实验一体化装置和实验研究两个方面所取得的成果,最后指出在实验装置、测试技术和实验研究方面存在的问题以及今后研究的重点和方向.

The organometallic chemistry of the Ru(001) surface

The organometallic chemistry of the hexagonally close-packed Ru(001) surface has been studied using electron energy loss spectroscopy and thermal desorption mass spectrometry. The molecules that have been studied are acetylene, formamide and ammonia. The chemistry of acetylene and formamide has also been investigated in the presence of coadsorbed hydrogen and oxygen adatoms.

Acetylene is adsorbed molecularly on Ru(001) below approximately 230 K, with rehybridization of the molecule to nearly sp^3 occurring. The principal decomposition products at higher temperatures are ethylidyne (CCH_3) and acetylide (CCH) between 230 and 350 K, and methylidyne (CH) and surface carbon at higher temperatures. Some methylidyne is stable to approximately 700 K. The preadsorption of hydrogen does not alter the decomposition products of acetylene, but reduces the saturation coverage and also leads to the formation of a small amount of ethylene (via an η^2-CHCH_2 species) which desorbs molecularly near 175 K. Preadsorbed oxygen also reduces the saturation coverage of acetylene but has virtually no effect on the nature of the molecularly chemisorbed acetylene. It does, however, lead to the formation of an sp^2-hybridized vinylidene (CCH_2) species in the decomposition of acetylene, in addition to the decomposition products that are formed on the clean surface. There is no molecular desorption of chemisorbed acetylene from clean Ru(001), hydrogen-presaturated Ru(001), or oxygen-presaturated Ru(001).

The adsorption and decomposition of formamide has been studied on clean Ru(001), hydrogen-presaturated Ru(001), and Ru(001)-p(1x2)-O (oxygen adatom coverage = 0.5). On clean Ru(001), the adsorption of low coverages of formamide at 80 K results in CH bond cleavage and rehybridization of the carbonyl double bond to produce an η^2 (C,O)-NH_2CO species. This species is stable to approximately 250 K at which point it decomposes to yield a mixture of coadsorbed carbon monoxide, ammonia, an NH species and hydrogen adatoms. The decomposition of NH to hydrogen and nitrogen adatoms occurs between 350 and 400 K, and the thermal desorption products are NH_3 (-315 K), H_2 (-420 K), CO (-480 K) and N_2 (-770 K). At higher formamide coverages, some formamide is adsorbed molecularly at 80 K, leading both to molecular desorption and to the formation of a new surface intermediate between 300 and 375 K that is identified tentatively as η^1(N)-NCHO. On Ru(001)- p(1x2)-O and hydrogen-presaturated Ru(001), formamide adsorbs molecularly at 80 K in an η^1(O)- NH_2CHO configuration. On the oxygen-precovered surface, the molecularly adsorbed formamide undergoes competing desorption and decomposition, resulting in the formation of an η^2(N,O)-NHCHO species (analogous to a bidentate formate) at approximately 265 K. This species decomposes near 420 K with the evolution of CO and H_2 into the gas phase. On the hydrogen precovered surface, the Η^1(O)-NH_2CHO converts below 200 K to η^2(C,O)-NH_2CHO and η^2(C,O)-NH^2CO, with some molecular desorption occurring also at high coverage. The η^2(C,O)-bonded species decompose in a manner similar to the decomposition of η^2(C,O)-NH_2CO on the clean surface, although the formation of ammonia is not detected.

Ammonia adsorbs reversibly on Ru(001) at 80 K, with negligible dissociation occurring as the surface is annealed The EEL spectra of ammonia on Ru(001) are very similar to those of ammonia on other metal surfaces. Off-specular EEL spectra of chemisorbed ammonia allow the v(Ru-NH_3) and ρ(NH_3) vibrational loss features to be resolved near 340 and 625 cm^(-1), respectively. The intense δ_g (NH_3) loss feature shifts downward in frequency with increasing ammonia coverage, from approximately 1160 cm^(-1) in the low coverage limit to 1070 cm^(-1) at saturation. In coordination compounds of ammonia, the frequency of this mode shifts downward with decreasing charge on the metal atom, and its downshift on Ru(001) can be correlated with the large work function decrease that the surface has previously been shown to undergo when ammonia is adsorbed. The EELS data are consistent with ammonia adsorption in on-top sites. Second-layer and multilayer ammonia on Ru(001) have also been characterized vibrationally, and the results are similar to those obtained for other metal surfaces.

Asymptotic scaling in the two-dimensional O(3) Nonlinear sigma model: a Monte Carlo study on parallel computers

We investigate the 2d O(3) model with the standard action by Monte Carlo simulation at couplings β up to 2.05. We measure the energy density, mass gap and susceptibility of the model, and gather high statistics on lattices of size L ≤ 1024 using the Floating Point Systems T-series vector hypercube and the Thinking Machines Corp.'s Connection Machine 2. Asymptotic scaling does not appear to set in for this action, even at β = 2.10, where the correlation length is 420. We observe a 20% difference between our estimate m/Λ^─_(Ms) = 3.52(6) at this β and the recent exact analytical result . We use the overrelaxation algorithm interleaved with Metropolis updates and show that decorrelation time scales with the correlation length and the number of overrelaxation steps per sweep. We determine its effective dynamical critical exponent to be z' = 1.079(10); thus critical slowing down is reduced significantly for this local algorithm that is vectorizable and parallelizable.

We also use the cluster Monte Carlo algorithms, which are non-local Monte Carlo update schemes which can greatly increase the efficiency of computer simulations of spin models. The major computational task in these algorithms is connected component labeling, to identify clusters of connected sites on a lattice. We have devised some new SIMD component labeling algorithms, and implemented them on the Connection Machine. We investigate their performance when applied to the cluster update of the two dimensional Ising spin model.

Finally we use a Monte Carlo Renormalization Group method to directly measure the couplings of block Hamiltonians at different blocking levels. For the usual averaging block transformation we confirm the renormalized trajectory (RT) observed by Okawa. For another improved probabilistic block transformation we find the RT, showing that it is much closer to the Standard Action. We then use this block transformation to obtain the discrete β-function of the model which we compare to the perturbative result. We do not see convergence, except when using a rescaled coupling β_E to effectively resum the series. For the latter case we see agreement for m/ Λ^─_(Ms) at , β = 2.14, 2.26, 2.38 and 2.50. To three loops m/Λ^─_(Ms) = 3.047(35) at β = 2.50, which is very close to the exact value m/ Λ^─_(Ms) = 2.943. Our last point at β = 2.62 disagrees with this estimate however.

飞秒脉冲波列激发的半导体量子阱中再发射场的相位演变

本文研究了在被飞秒脉冲波列激发的半导体量子阱中再发射场的相位性质。再发射场的相位演化受入射脉冲波列的相对相位控制。对于所有的奇数次入射脉冲激发，再发射场与入射场相位演化是：反相到同相再到反相；但是对于所有的偶数次入射脉冲激发，情况发生了反转，即再发射场与入射场相位演化是：同相到反相再到同相。

Developmentally regulated transcription factors in Drosophila melanogaster

During early stages of Drosophila development the heat shock response cannot be induced. It is reasoned that the adverse effects on cell cycle and cell growth brought about by Hsp70 induction must outweigh the beneficial aspects of Hsp70 induction in the early embryo. Although the Drosophila heat shock transcription factor (dHSF) is abundant in the early embryo, it does not enter the nucleus in response to heat shock. In older embryos and in cultured cells the factor is localized within the nucleus in an apparent trimeric structure that binds DNA with high affinity. The domain responsible for nuclear localization upon stress resides between residues 390 and 420 of the dHSF. Using that domain as bait in a yeast two-hybrid system we now report the identification and cloning of a nuclear transport protein Drosophila karyopherin-α3(dKap- α3). Biochemical methods demonstrate that the dKap-α3 protein binds specifically to the dHSF's nuclear localization sequence (NLS). Furthermore, the dKap-α3 protein does not associate with NLSs that contain point mutations which are not transported in vivo. Nuclear docking studies also demonstrate specific nuclear targeting of the NLS substrate by dKap-α3.Consistant with previous studies demonstrating that early Drosophila embryos are refractory to heat shock as a result of dHSF nuclear exclusion, we demonstrate that the early embryo is deficient in dKap-α3 protein through cycle 12. From cycle 13 onward the transport factor is present and the dHSF is localized within the nucleus thus allowing the embryo to respond to heat shock.

The pair-rule gene fushi tarazu (ftz) is a well-studied zygotic segmentation gene that is necessary for the development of the even-numbered parasegments in Drosophila melanogastor. During early embryogenesis, ftz is expressed in a characteristic pattern of seven stripes, one in each of the even-numbered parasegments. With a view to understand how ftz is transcriptionally regulated, cDNAs that encode transcription factors that bind to the zebra element of the ftz promoter have been cloned. Chapter Ill reports the cloning and characterization of the eDNA encoding zeb-1 (zebra element binding protein), a novel steroid receptor-like molecule that specifically binds to a key regulatory element of the ftz promoter. In transient transfection assays employing Drosophila tissue culture cells, it has been shown that zeb-1 as well as a truncated zeb-1 polypeptide (zeb480) that lacks the putative ligand binding domain function as sequencespecific trans-activators of the ftz gene.

The Oct factors are members of the POU family of transcription factors that are shown to play important roles during development in mammals. Chapter IV reports the eDNA cloning and expression of a Drosophila Oct transcription factor. Whole mount in-situ hybridization experiments revealed that the spatial expression patterns of this gene during embryonic development have not yet been observed for any other gene. In early embryogenesis, its transcripts are transiently expressed as a wide uniform band from 20-40% of the egg length, very similar to that of gap genes. This pattern progressively resolves into a series of narrower stripes followed by expression in fourteen stripes. Subsequently, transcripts from this gene are expressed in the central nervous system and the brain. When expressed in the yeast Saccharomyces cerevisiae, this Drosophila factor functions as a strong, octamer-dependent activator of transcription. The data strongly suggest possible functions for the Oct factor in pattern formation in Drosophila that might transcend the boundaries of genetically defined segmentation genes.