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Graphitization as a precursor to wear of diamond in machining pure iron: A molecular dynamics investigation

机译:石墨化是纯铁加工中金刚石磨损的前兆:分子动力学研究

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It is well known that although diamond is life hardest known material, it cannot be used effectively for machining pure iron or low carbon ferrous alloys due to extremely rapid tool wear. Several research groups have postulated that the mechanism for the observed wear of diamond tools involves the initial transformation of tetrahedral diamond into hcp graphite. the thermodynamically more stable form of carbon under the usual conditions of machining/grinding. The next step in the postulated mechanism involves the diffusion of graphitie carbon into the iron workpiece. In spite of the wealth of publications reporting experimental investigations of this phenomenon, this proposed mechanism still remains no more than a hypothesis, albeit, a reasonable one. The problem is that the lime scales (a few seconds to a minute or more) over which the experiments are conducted are too long to permit direct observation of the diamond -> graphite transformation, which occurs on a nanosecond to picosecond time scale, if it occurs at all. In this paper, We utilize molecular dynamics (MD) and realistic interaction potentials to provide the first direct evidence that the diamond -> graphite transformation does Occur and, therefore, could be the principal mechanism of wear of single-point diamond tools in the machining of ferrous materials. MD simulations of nanometric cutting of pure iron oriented in (100) and cut along (100) direction have been conducted in different orientations of the clearance face, namely, (110), (111), and (100) with a diamond tool at a cutting speed of 100 m s (1) to investigate the micromechanism of diamond tool wear. A modified embedded atom (MEAM) potential was used for the Fe-Fe and Fe-C interactions, and a Tersoff potential for the C-C interactions. The computations employed the large-scale atomic/molecular massively parallel simulator (LAMMPS) software developed at the Sandia National Laboratory. The results provide the first direct evidence that as cutting commences, the structure of diamond at the cutting edge begins to transform from diamond cubic into hexagonal graphite in the presence of iron. Subsequent to this transformation, the graphitic carbon diffuses into the iron. The diamond (100) plane was found to be the most resistant and the (011) plane the least resistant to graphitization with the (111) plane showing intermediate propensity for transformation to a graphite structure. These results are in accord with reported experimental observations. Thus, the MD observations provide direct evidence supporting the wear mechanisms that have been proposed in the literature.
机译:众所周知,尽管金刚石是一生中最难获得的材料,但由于刀具磨损极快,它不能有效地用于加工纯铁或低碳铁合金。几个研究小组推测,观察到的金刚石工具磨损的机理涉及将四面体金刚石最初转变为hcp石墨。在机械加工/研磨的通常条件下,碳在热力学上更稳定。假定机制的下一步涉及将石墨碳扩散到铁工件中。尽管有大量出版物报告了对该现象的实验研究,但该提议的机制仍然只是一种假设,尽管这是一个合理的假设。问题在于进行实验的石灰垢(几秒钟到一分钟或更长时间)太长,无法直接观察金刚石->石墨的转变,如果发生,则在纳秒到皮秒的时间范围内发生发生。在本文中,我们利用分子动力学(MD)和现实的相互作用势来提供钻石->石墨确实发生的第一个直接证据,因此,这可能是加工中单点金刚石工具磨损的主要机理铁材料。使用金刚石工具在(110),(111)和(100)的间隙面的不同方向上进行了在(100)方向和沿(100)方向切割的纯铁的纳米切割的MD模拟。以100毫秒(1)的切削速度研究金刚石刀具磨损的微观机制。 Fe-Fe和Fe-C相互作用使用修饰的嵌入原子(MEAM)电位,C-C相互作用使用Tersoff电位。计算使用了由桑迪亚国家实验室开发的大规模原子/分子大规模并行模拟器(LAMMPS)软件。结果提供了第一个直接证据,即随着切割的开始,在铁的存在下,切削刃处的金刚石结构开始从立方金刚石转变为六角形石墨。此转变之后,石墨碳扩散到铁中。发现金刚石(100)平面对石墨化的抵抗力最高,而(011)平面对石墨化的抵抗力最低,而(111)平面显示了向石墨结构转变的中等倾向。这些结果与报道的实验观察结果一致。因此,医学博士的观察提供了直接的证据支持文献中提出的磨损机理。

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