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考虑弹丸在钢筋交汇处与钢筋直接发生作用的情况,提出了弹丸侵彻钢筋混凝土的近似模型。利用该模型得到了弹丸侵彻钢筋混凝土过程中弹丸的加速度时间历程。计算结果与实验结果符合较好。用该模型分析了不同配筋结构、配筋尺寸和网眼尺寸对侵彻深度和侵彻过程的影响,结果表明:弹丸从钢筋交汇处侵彻时,当弹丸动能相对较小时,随着网眼尺寸的减小,弹丸的大部分能量均消耗在侵彻第一层配筋结构中,当弹丸动能较大时,不管网眼尺寸多大,第一层配筋均只消耗掉弹丸的部分能量;配筋直径和网眼尺寸对侵彻深度的影响较大。 相似文献
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研究污染云团的红外光谱仿真,对于利用仿真光谱进行光谱识别的算法研究十分重要.在单元探测器探测方式下污染云团的红外光谱仿真研究取得了一定成果,并且已经被应用于识别算法的研究工作中.针对基于成像光谱仪的污染云团识别算法研究缺乏实测数据的问题,利用具有高仿真精度的基于物理模型的污染云团扩散模型及其仿真结果网格化的特点,研究相应的云团红外光谱仿真多层模型,提出了面阵探测方式下污染云团红外光谱的仿真方法,生成了同时具有光谱维和空间维信息的数据立方体,为该研究领域提供了新的研究方法.提出的面阵探测方式下的污染云团红外光谱仿真直观地反映了污染云团的扩散,提供了完备且符合实际情况的污染云团红外光谱立方体数据,对于提高和完善红外光谱识别算法具有重要意义. 相似文献
66.
滑动干摩擦条件下铸铁的摩擦学特性研究 总被引:3,自引:4,他引:3
系统地研究了铸铁材料在干滑动摩擦条件下的摩擦学特性。考察了铸铁石墨形态、合金元素及基体组织对其与钢配副时的滑动摩擦学特性的影响。研究结果表明:蠕墨铸铁具有良好的摩擦磨损特性;在铸铁中加入合金元素P和B可显著改善摩擦副的性能;同时,铸铁的基体组织对于摩擦磨损特性有十分显著的影响。 相似文献
67.
Sumio ISHIJIMA 《Proceedings of the Japan Academy. Series B, Physical and biological sciences》2015,91(3):99-108
To reach and fertilize the egg, mammalian spermatozoa change their flagellar movement in the female reproductive tract, named hyperactivation. The biochemical analyses of the hyperactivated movement using demembranated spermatozoa defined the factors inducing this peculiar movement; namely, large asymmetrical flagellar movement observed in the early stage of the hyperactivation was induced with a high Ca2+ concentration while large symmetrical flagellar movement in the late stage of the hyperactivation was generated with low Ca2+ and high cAMP concentrations. Under these conditions, the microtubule sliding of bull sperm flagella was investigated by disintegrating the sperm flagella with MgATP2− after extracting their plasma membrane and mitochondria. The large asymmetrical flagellar movement was caused by a long sliding displacement of a fiber of the doublet microtubules. On the other hand, the large symmetrical flagellar movement was generated by a large amount of microtubule sliding by many doublet microtubules. 相似文献
68.
Jung-Hui Hsu 《Applied Surface Science》2010,256(6):1769-121
This study presents the surface adhesion between hexagonal boron nitride nanotube (BNNT) and silicon based on lateral manipulation in an atomic force microscope (AFM). The BNNT was mechanically manipulated by the lateral force of an AFM pyramidal silicon probe using the scan mechanism in the imaging mode. With a controlled normal force of the AFM probe and the lateral motion, the lateral force applied to the BNNT could overcome the surface adhesion between BNNT and silicon surface. The individual BNNT is forced to slide and rotate on the silicon surface. Based on the recorded force curve, the calculated shear stress due to surface adhesion is 0.5 GPa. And the specific sliding energy loss is 0.2 J/m2. Comparing BNNTs and carbon nanotube (CNT), the shear stress and specific sliding energy loss of BNNT are an order of magnitude larger than that of CNT. Therefore, the results show that the surface adhesion between BNNT and silicon surface is higher than that of CNT. 相似文献
69.
P. Ravi 《Molecular physics》2013,111(7):647-655
Azodinitro- and dinitroethylene-bridged bitriazoles are of interest in the contest of high explosives, and were found to have true local energy minima at the B3LYP/aug-cc-pVDZ level of theory. The optimised structures, vibrational frequencies and thermodynamic quantities for bitriazoles were obtained in the ground state. Kamlet–Jacobs equations were used to evaluate the performance of bitriazoles based on the predicted density and the calculated heat of explosion. Detonation properties (D = 8.12 to 9.23 km s?1 and P = 28.0 to 39.83 GPa) of bitriazoles were found to be promising compared with those of hexahydro-1,3,5-trinitro-1,3,5-triazine (RDX, D = 8.75 km s?1 and P = 34.7 GPa) and octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (HMX, D = 8.96 km s?1 and P = 35.96 GPa). The fusion of azoles particularly appears to be a promising area for investigation, since it may lead to the desirable consequences of higher heat of explosion, higher density and thus improved detonation performance. 相似文献
70.
Even at ambient temperature or less, below their 0.2% proof stresses all hexagonal close-packed metals and alloys show creep behaviour because they have dislocation arrays lying on a single slip system with no tangled dislocation inside each grain. In this case, lattice dislocations move without obstacles and pile-up in front of a grain boundary. Then these dislocations must be accommodated at the grain boundary to continue creep deformation. Atomic force microscopy revealed the occurrence of grain boundary sliding (GBS) in the ambient-temperature creep region. Lattice rotation of 5° was observed near grain boundaries by electron backscatter diffraction pattern analyses. Because of an extra low apparent activation energy of 20 kJ/mol, conventional diffusion processes are not activated. To accommodate these piled-up dislocations without diffusion processes, lattice dislocations must be absorbed by grain boundaries through a slip-induced GBS mechanism. 相似文献