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Investigation on the effect of temperature, pressure and grain size on the creep behavior of nickel-chromium binary alloy through molecular dynamics simulation
Engineering Research Express ( IF 1.5 ) Pub Date : 2021-07-01 , DOI: 10.1088/2631-8695/ac0dcb
S Gowthaman , T Jagadeesha

The microstructure of a polycrystalline binary alloys has offers a critical effect over the creep behavior and its characteristics, due to its vital role over the diffusion behavior of various atoms through the grain boundaries which leads to alter its mechanical and creep characteristics. In this study, the creep behavior of nickel-chromium binary alloy has been computed under compression mode under varying grain size (4.5 nm, 3.7 nm and 2.9 nm), pressure (1 GPa, 2 GPa and 3GPa) and the temperature (600 K and 900 K) to examine its influence over the creep characteristics of nickel-chromium binary alloy. Through this examination, it is found that the temperature has offer greater influence over the creep characteristics followed by the grain size and the pressure, owing to its superior influence over the diffusion behavior of nickel-chromium binary alloy. Additionally, the analysis of vacancy formation and the displacement of nickel and aluminum atoms have confirmed that the diffusion characteristic plays a vibrant role on the creep mechanism of nickel-chromium polycrystalline alloy.



中文翻译:

温度、压力和晶粒尺寸对镍铬二元合金蠕变行为的分子动力学模拟研究

多晶二元合金的微观结构对蠕变行为及其特性具有重要影响,因为它对通过晶界的各种原子的扩散行为起着至关重要的作用,从而导致其机械和蠕变特性的改变。在这项研究中,镍铬二元合金在压缩模式下在不同晶粒尺寸(4.5 nm、3.7 nm 和 2.9 nm)、压力(1 GPa、2 GPa 和 3GPa)和温度(600 K和 900 K)以检查其对镍铬二元合金蠕变特性的影响。通过这项检查,发现温度对蠕变特性的影响更大,其次是晶粒尺寸和压力,由于其对镍铬二元合金的扩散行为具有优越的影响。此外,空位形成和镍和铝原子位移的分析证实,扩散特性对镍铬多晶合金的蠕变机制起着重要作用。

更新日期:2021-07-01
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