150 resultados para GPA

em Chinese Academy of Sciences Institutional Repositories Grid Portal


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利用多顶砧压机,以青藏高原北喜马拉雅构造带的天然斜长角闪岩为样品,在2.0GPa,800~1000℃条件下进行了两个系列的块状样品脱水部分熔融实验:(1)保持压力p=2.0GPa,加热时间t=12h不变,改变温度(800℃~1000℃)的实验;(2)保持压力p=2.0GPa,温度T=850℃不变,改变加热时间(12~200h)的实验.结果表明,2.0GPa,加热12h的条件下,随温度升高,斜长角闪岩中依次生成了石榴石、熔体和单斜辉石,熔体的成分呈英云闪长质-花岗闪长质-英云闪长质的演化趋势.2.0GPa,850℃条件下,随加热时间增加,斜长角闪岩中依次生成了石榴石、熔体和单斜辉石,熔体的成分由英云闪长质向花岗闪长质演化.当块状岩石样品中熔体体积百分比的含量达到5%时,熔体已经相互连通.温度大于850℃的条件下生成的熔体其粘度在104Pas量级,已经满足了在地质时间尺度上熔体分凝形成岩浆的粘度要求.因此,可以认为在增厚地壳的下部,斜长角闪岩的脱水部分熔融可以形成英云闪长质-花岗质岩浆.

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为了解高温高压条件下,α-β石英相变过程中的弹性性质,在0.7~1.8GPa,室温~1120℃条件下,利用多顶砧波速测量装置,采用脉冲反射-透射法,测量了α石英以及相变为β石英的纵波速度,弹性纵波穿过单晶α石英的方向为平行结晶轴X方向。实验结果表明,随温度升高,α石英的纵波速度开始非线性降低,之后,快速升高,这一现象是由于α-β石英相变引起的,依据晶体对称性与弹性参数的关系确定了α石英的弹性参数(C_(11)),及其随温度和压力的变化关系,同时获得了β石英的弹性参数(C_(11)),实验证实,测量α-β石英相变时的纵波速度,不仅是确定α-β石英相变温度和压力的一种方法,也是校正高压腔体温度和压力的有力手段.

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On the basis of the pseudopotential plane-wave method and the local-density-functional theory, this paper studies energetics, stress-strain relation, stability, and ideal strength of beta-SiC under various loading modes, where uniform uniaxial extension and tension and biaxial proportional extension are considered along directions [001] and [111]. The lattice constant, elastic constants, and moduli of equilibrium state are calculated and the results agree well with the experimental data. As the four SI-C bonds along directions [111], [(1) over bar 11], [11(1) over bar] and [111] are not the same under the loading along [111], internal relaxation and the corresponding internal displacements must be considered. We find that, at the beginning of loading, the effect of internal displacement through the shuffle and glide plane diminishes the difference among the four Si-C bonds lengths, but will increase the difference at the subsequent loading, which will result in a crack nucleated on the {111} shuffle plane and a subsequently cleavage fracture. Thus the corresponding theoretical strength is 50.8 GPa, which agrees well with the recent experiment value, 53.4 GPa. However, with the loading along [001], internal relaxation is not important for tetragonal symmetry. Elastic constants during the uniaxial tension along [001] are calculated. Based on the stability analysis with stiffness coefficients, we find that the spinodal and Born instabilities are triggered almost at the same strain, which agrees with the previous molecular-dynamics simulation. During biaxial proportional extension, stress and strength vary proportionally with the biaxial loading ratio at the same longitudinal strain.

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采用等离子电弧沉积法在9Cr18钢表面制备了厚约0.5 μm的TiN薄膜,通过显微硬度测试以及纳米压痕和纳米划痕试验,对比考察了9Cr18钢及其表面TiN薄膜的机械和摩擦性能。结果表明,9Cr18钢及其表面TiN沉积膜的纳米硬度分别为8GPa和38GPa,弹性模量分别为250GPa和580 GPa,9Cr18、TiN和有机薄膜的摩擦系数分别为0.40、0.12和、0.10;TiN沉积膜可显著提高基体钢的承载和耐磨能力。

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Detailed investigations on the structural and mechanical properties of the forewing of the cicada were carried out. Measurement of the structures of the wings showed that the thickness of the membrane of each cell and the diameter of each vein were non-uniform in both the longitudinal and transverse directions, and their means were approximately 12.2 and 133.3 mum, respectively. However, the aspect ratios of the wings and the bodies were quite uniform and were approximately equal to 2.98 and 2.13, respectively. Based on the measured thickness, mass and area of the membranes of the cells, the mean density and the mean area density of the wing were approximately 2.3 g cm(-3) and 2.8 x 10(-3) g cm(-2), respectively. In addition, the diameters of the veins of the wings, including the diameters of the holes in the vein of the leading edge, were examined. The mechanical properties of the wing were investigated separately by nanoindentation and tensile testing. The results indicated that the mean Young's modulus, hardness and yield stress of the membranes of the wings were approximately 3.7 Gpa, 0.2 Gpa and 29 Mpa, respectively, and the mean Young's modulus and strength of the veins along the direction of the venation of wings were approximately 1.9 Gpa and 52 Mpa, respectively. Finally, the relevant results were briefly analyzed and discussed, providing a guideline to the biomimetic design of the aerofoil materials of micro air vehicles.

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采用COMPASS力场,通过分子动力学模拟,研究了Ni纳米薄膜的弹性模量的尺寸效应,以及生物分子吸附在Ni表面对其力学性能的影响.计算结果表明,随着厚度的增大,吸附强度也在增强;Ni纳米薄膜的弹性模量随着膜厚的减小而减小.氨基酸在Ni表面的吸附能够提高其弹性模量1~2 GPa,并且表明分子的取向是重要的影响因素.

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The mechanical deformations of nickel nanowire subjected to uniaxial tensile strain at 300 K are simulated by using molecular dynamics with the quantum corrected Sutten-Chen many-body force field. We have used common neighbor analysis method to investigate the structural evolution of Ni nanowire during the elongation process. For the strain rate of 0.1%/ps, the elastic limit is up to about 11% strain with the yield stress of 8.6 GPa. At the elastic stage, the deformation is carried mainly through the uniform elongation of the distances between the layers (perpendicular to the Z-axis) while the atomic structure remains basically unchanged. With further strain, the slips in the {111} planes start to take place in order to accommodate the applied strain to carry the deformation partially, and subsequently the neck forms. The atomic rearrangements in the neck region result in a zigzag change in the stress-strain curve; the atomic structures beyond the region, however, have no significant changes. With the strain close to the point of the breaking, we observe the formation of a one-atom thick necklace in Ni nanowire. The strain rates have no significant effect on the deformation mechanism, but have some influence on the yield stress, the elastic limit, and the fracture strain of the nanowire.

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采用等离子电弧沉积的方法分别在GT35和40CrNiMo钢上沉积厚约为0.5mm 的氮化钛(TiN)膜。为了筛选基材,采用纳米压痕和划痕技术评价膜基界面结合和固体润滑效果。纳米压痕结果,采用等离子电弧沉积的方法,分别在GT35和40CrNiMo钢上沉积厚约为0.5$\mu $m 的氮化钛(TiN)膜。为了筛选基材,采用纳米压痕和划痕技术,评价膜基界面结合和固体润滑效果。纳米压痕结果,GT35,40CrNiMo和TiN的纳米硬度/弹性模量的典型值分别约为11.5 Gpa/330 Gpa,6.0 Gpa/210 Gpa,30 Gpa/450 Gpa。纳米划痕结果,GT35有较理想的膜基结合能力;GT35,40CrNiMo,TiN及其有机膜的摩擦系数分别约为0.25,0.45,0.15,0.10。同40CrNiMo相比,GT35是较为理想的基体材料。纳米压痕和划痕技术能提供丰富的近表面的弹塑性变形、断裂和摩擦等的信息,是评价亚微米薄膜力学性能的有效手段。

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Peel test methods are assessed through being applied to a peeling analysis of the ductile film/ceramic substrate system. Through computing the fracture work of the system using the either beam bend model (BB model) or the general plane analysis model (GPA model), surprisingly, a big difference between both model results is found. Although the BB model can capture the plastic dissipation phenomenon for the ductile film case as the GPA model can, it is much sensitive to the choice of the peeling criterion parameters, and it overestimates the plastic bending effect unable to capture crack tip constraint plasticity. In view of the difficulty of measuring interfacial toughness using peel test method when film is the ductile material, a new test method, split test, is recommended and analyzed using the GPA model. The prediction is applied to a wedge-loaded experiment for Al-alloy double-cantilever beam in literature.

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Fracture appearance, surface and nanomechanics properties of antibacterial ceramics contairing rare earth phosphate composite antibacterial materials were characterized and measured by SEM, AFM and Nanoindenter, respectively. Results show that grain of fracture surface of antibacterial ceramics grows uniform refinement topography of bubble break-up appears at the surface, which is flat and has liquid character, by adding the phosphate composite containing rare earth, nevertheless needle-like crystal and granular outgrowth form at fracture surface and surface of common ceramics, respectively. Young's modulus of antibacterial ceramic film is 74. 397 GPa and hardness is 8. 134 GPa, which increses by 4.4﹪ and 1.6﹪ comparing with common ceramics, respectively. Loading curves of two kind of ceramics have obvious nonlinear character under 700 nm and linear character between 700 ~ 1000 nm, and unloading curve have obvious linear character.

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Atomistic simulations are used to investigate the mechanical behavior of metal nanowire with fivefold twinned structure. The twinned nanowires were reported in recent experiments [B. Wu et al., Nano Lett. 6, 468 (2006)]. In the present paper, we find that the yield strength of the fivefold twinned Cu nanowire is 1.3 GPa higher than that of the face-centered-cubic (fcc) < 110 > single crystalline Cu nanowire without fivefold twinned structure, and the microstructure-hardened mechanism is primarily due to the twinned boundaries which act as the barriers for the dislocation emission and propagation. However, we also find that the fivefold twinned Cu nanowire has lower ductility than that of fcc < 110 > single crystalline Cu nanowire without the twinned structure, and this is mainly attributed to the scarcity and low mobility of dislocations. In addition, in our simulations the effect of preexisting stacking faults and dislocations on strength of the fivefold twinned nanowires is investigated.

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A rectangular structural unit cell of a-Al2O3 is generated from its hexagonal one. For the rectangular structural crystal with a simple interatomic potential [Matsui, Mineral Mag. 58A, 571 (1994)], the relations of lattice constants to homogeneous pressure and temperature are calculated by using Monte-Carlo method at temperature 298K and 0 GPa, respectively. Both numerical results agree with experimental ones fairly well. By comparing pair distribution function, the crystal structure of a-Al2O3 has no phase transition in the range of systematic parameters. Based on the potential model, pressure dependence of isothermal bulk moduli is predicted. Under variation of general strains, which include of external and internal strains, elastic constants of a-Al2O3 in the different homogeneous load are determined. Along with increase of pressure, axial elastic constants increase appreciably, but nonaxial elastic constants are slowly changed.

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An ultrasonic pulse-echo method was used to measure the transit time of longitudinal and transverse (10 MHz) elastic waves in a Nd60Al10Fe20Co10 bulk metallic glass (BMG). The measurements were carried out under hydrostatic pressure up to 0.5 GPa at room temperature. On the basis of experimental data for the sound velocities and density, the elastic moduli and Debye temperature of the BMG were derived as a function of pressure. Murnaghan's equation of state is obtained. The normal behaviour of the positive pressure dependence of the ultrasonic velocities was observed for this glass. Moreover, the compression curve, the elastic constants, and the Debye temperature of the BMG are calculated on the basis of the similarity between their physical properties in the glassy state and those in corresponding crystalline state. These results confirm qualitatively the theoretical predictions concerning the features of the microstructure and interatomic bonding in the Nd60Al10Fe20Co10 BMG.

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By means of a surface plastic deformation method a nanocrystalline (NC) intermetallic compound was in situ synthesized on the surface layer of bulk zirconium (Zr). Hardened steel shots (composition: 1.0C, 1.5Cr, base Fe in wt.%) were used to conduct repetitive and multidirectional peening on the surface layer of Zr. The microstructure evolution of the surface layer was investigated by X-ray diffraction and scanning and transmission electron microscopy observations. The NC intermetallic layer of about 25 gm thick was observed and confirmed by concentration profiles of Zr, Fe and Cr, and was found to consist of the Fe100-xCrx compound with an average grain size of 22 nm. The NC surface layer exhibited an extremely high average hardness of 10.2 GPa. The Zr base immediately next to the compound/Zr interface has a grain size of similar to 250 nm, and a hardness of similar to 3.4 GPa. The Fe100-xCrx layer was found to securely adhere to the Zr base. (c) 2007 Elsevier B.V All rights reserved.