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941.
942.
A modified embedded-atom method (MEAM) interatomic potential for the Fe–H binary system has been developed using previously developed MEAM potentials of Fe and H. The potential parameters were determined by fitting to experimental data on the dilute heat of solution of hydrogen in body-centered cubic (bcc) and face-centered cubic (fcc) Fe, the vacancy–hydrogen binding energy in bcc Fe, and to a first-principles calculation for the lattice parameter and bulk modulus of a hypothetical NaCl-type FeH. The potential accurately reproduces the known physical properties of hydrogen as an interstitial solute element in bcc and fcc Fe. The applicability of the potential to atomistic approaches for investigating interactions between hydrogen atoms and other defects such as vacancies, dislocations and grain boundaries, and also for investigating the effects of hydrogen on various deformation and mechanical behaviors of iron is demonstrated. 相似文献
943.
板料成形中,压边力是控制板料流动的重要因素。前人大量的研究表明,在拉伸成形的不同行程施加合适的变压边力(VBHF),可有效避免板料成形中起皱和破裂的缺陷。文章基于压边力成形窗口的定义和分析,提出新的控制目标,并采用PID闭环控制策略来优化不同冲压行程中分块压边圈上的压边力。针对一个具有不同角部半径的盒型件进行了闭环的变压边力优化模拟,得到其不同位置的分块压边圈随行程变化的最优压边力曲线,并在变压边力压机上进行实验验证,结果表明,使用铝合金板料并在恒定压边力下难以成形的盒形件,在最优变压边力下成功成形。 相似文献
944.
945.
Phaseformation processes are considered at the level of a mesocell of a mixture with the use of the state diagram for a binary system. Consecutive schemes of metallochemical reactions of formation and decomposition of intermetallide compounds in a mixture of nickel and aluminum powders are suggested. The problem of diffusion annealing of this mixture is numerically solved for two different conditions: at a constant temperature and at a temperature slowly increasing by a linear law. 相似文献
946.
针对模拟移动床(SMB)综合速率模型,采用有限元法和正交配点法分别对柱向和颗粒径向模型进行离散化,利用MatLab ODE求解器对SMB过程进行数值求解。通过仿真,验证了该方法的可行性。 相似文献
947.
有滞后环节的系统的闭环鲁棒辨识方法 总被引:4,自引:1,他引:4
提出一种新的针对带滞后环节的任意阶系统的闭环辨识方法。通过“三步法”,实现在闭环条件下的被控制对象的传递函数参数的辨识,所提出方法具有很强的鲁棒性。仿真例子表明该方法的有效性。 相似文献
948.
以β-Si3N4粉末为原料,以YAG(钇铝石榴石)为烧结助剂,通过气氛压力烧结(GPS)制备出致密的β-氮化硅陶瓷材料,形成大小均匀的柱状颗粒和小球状颗粒复合显微结构,研究了烧结助剂质量分数、烧结温度以及保温时间对β-氮化硅陶瓷致密化程度及力学性能的影响. 相似文献
949.
E. Duffour 《Polymer》2004,45(13):4565-4575
To allow a better understanding of the physical phenomena occurred between a plasma and an insulating material, we have developed a specific MD code to study this type of interaction. We report results of MD simulations of the interaction of an incoming copper ion with a polyethylene crystal surface. Three initial incoming velocities and four impact angle values are used to check the influence of both the incident energy and impact direction to the resulting surface damage. When the incoming ion velocity is sufficiently high, MD results show that the impact can cause bond breaking leading to uncoordinated carbon atoms and free hydrogen atoms. The values of local temperatures associated with the structural changes show a possible ablation of the polyethylene surface. 相似文献
950.
Quantification of response time in poly(vinyl alcohol)–metal complex thermochromic polymeric systems
Thermochromic poly(vinyl alcohol) (PVA)‐based material was synthesized and an extensive study of its thermochromic behavior with respect to response time was carried out. It was observed that it is possible to manipulate the response time by keeping control over chemical and physical parameters. The response time, which is the most important property of a smart material, has in this case been found to be very much influenced by rate of heat transfer into the material. Different compositions of the thermochromic material and their corresponding response time with respect to rate of heat transfer were studied and correlated. First, a theoretical equation was derived and later on it was experimentally verified to quantify the response time in PVA–metal complex‐based thermochromic systems. © 2006 Wiley Periodicals, Inc. J Appl Polym Sci 100: 4832–4834, 2006 相似文献