排序方式: 共有61条查询结果,搜索用时 46 毫秒
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利用内径为57 mm的压缩气炮,在撞击速度为0.2~1.2 km/s(相应的靶中压力为3~15 GPa)范围内进行对称碰撞实验,以研究TC4(Ti-Al6-V4)钛合金在一维应变冲击压缩条件下的绝热剪切现象。对回收得到的受冲击样品,在扫描电镜(SEM)下进行细观金相分析。结果指出,一维应变冲击压缩条件下,TC4钛合金中绝热剪切带产生的对称碰撞速度阈值为500 m/s(相当于样品中的压力为5.87 GPa);主剪切带与冲击方向约为45°角,带上有圆形和椭圆形两种孔洞且随碰撞速度的增大而增多和长大,这是典型的韧性损伤特征。随碰撞速度增大,产生与主剪切带成15°角的支剪切带。这些与理论预言相符。X射线能谱分析结果指出,剪切带内材料发生了(α+β)→β相的转变,是典型的相变带。剪切带的温度估算与实验提供的信息吻合。 相似文献
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Based on liquid variational perturbation theory with quantum mechanics correction, the effective exp-6 potential is adopted
to compute the shock Hugoniot of liquid H2 + D2 mixtures at different molar rations. An examination of the confidence of the above computation is performed by comparing
experiments and calculations, in which similar calculation procedure used for H2 + D2 is adopted for H2 and D2 each, since no experimental data are available to conduct this kind of comparison. Good agreement in both comparisons is
found. This fact may look as if an indirect positive verification of calculation procedure was used here at least in the pressure
and temperature domain covered by the experimental data of H2 and D2 used for comparison, numerically nearly up to 20 GPa and 104 K.
Project supported by the Science and Technology Foundation of China Academy of Engineering Physics (Grant No. 97Z011). 相似文献
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In this paper it is shown that the relationship of bulk modulus with pressure, B=f(P), should be linear both at low and high-pressure limiting conditions. Because most of present equations of state (EOS) for solids cannot satisfy such linear relationship at high pressure, a new function f(P) is proposed to satisfy the linearity. By integrating the bulk modulus, an EOS with three parameters and satisfying the quantum-statistics limitation is derived. It is shown that the EOS can be reduced to two-parameter EOS approximately satisfying the limiting condition. By applying the two EOSs and other three typical EOSs to 50 materials, it is concluded that for materials at low and middle-pressure regimes, the limiting condition does not operate, the Baonza EOS gives the best results, but it cannot provide analytic expression for cohesive energy. The Vinet and our second EOSs are slightly inferior, both EOSs can provide analytic expression for cohesive energy, and for materials at high-pressure regimes our second EOS gives the best results. The Holzapfel and our first EOSs give the worst results, although they strictly satisfy the limiting condition. For practical applications, the limiting condition is not important because it only operates as V→0. 相似文献
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提出一个用于电磁内爆过程数值模拟的准一维模型,对1 MJ电容器组电磁内爆优化方案进行了计算,并将计算结果与零维模型和一维模型的结果进行了比较。 相似文献
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在一定的假设条件下,从基本的热力学关系出发,导出了一个新的物态方程表达式。利用这一新形式特态方程所建立的热力学模型,可预测疏松材料的冲击压缩行为。以低、中、高冲击阻抗的铝、铜和钨为示例,将本模型的理论计算曲线与实验冲击压缩数据比较,表明本模型的在宽广的压力范围内具有良好的普活性;对不同初妈密度,疏松材料的冲击压缩行为均显示出较为满意的理论经历测能力;与现有的其它疏松材料物态方程模型相比,本模型在理论上和实际应用中均具有较大的优越性。 相似文献
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利用二级轻气炮加载技术研究了碳水混合物的冲击压缩特性。研究发现:冲击压力p低于19.0 GPa时,石墨与水混合物冲击压缩特性明显不同于金刚石与水混合物的冲击压缩特性;p大于23 GPa后,它们的特性十分接近;当p为52.9 GPa时,石墨与水混合物表现出反常的冲击压缩特性,压力增加而体积出现膨胀,这与高压下碳与水发生化学反应产生气体相关。还对碳水混合物的相互作用势及混合法则的选取进行了讨论。 相似文献
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Electromechanical interaction determines the structural reliability of electronic interconnects. Using the nanoindentation technique, the effect of alternating electric current on the indentation deformation of copper strips was studied for the indentation load in a range of 100 to 1600???N at room temperature. During the test, an alternating electric current of the electric current density in a range of 1.25 to 4.88?kA/cm2 was passed through the copper strips. The indentation results showed that the reduced contact modulus decreased linearly with increasing the electric current density. The indentation hardness decreased with increasing the indentation deformation, demonstrating the normal indentation size effect. Using the model of strain gradient plasticity, we found that the strain gradient underneath the indentation decreased slightly with increasing the electric current density for the same indentation depth. 相似文献
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Compression behavior and structure of dense helium at high temperatures by molecular dynamics simulation 总被引:1,自引:0,他引:1
In this work,the isotherm and energy distribution at T=304 K of dense helium are studied by molecular dynamic (MD) simulations with exp-6 potential r*=2.9673 ? (the position of the well minimum) and ε/kB=10.8 K (ε is the well-depth and kB is the Boltzmann constant) given by Peter et al.,and different values of stiffness parameter α.The optimized value of α=12.7 is deduced that can describe the atomic interactions for dense helium satisfactorily.This optimized α in exp-6 potential is used to conduct MD simulations of two isotherms of dense helium at T=300 K and T=298K.The calculations are in good agreement with the experimental.We further employed this method to investigate the equation-of-state and structure of dense helium at higher temperatures and found that when the density remained 1.6 g/cm3,the second peak of the radial distribution function would disappear in the temperature range from 2000 to 3040 K,demonstrating that a solid-liquid transition or decrystallization had occurred. 相似文献