Aral Gurcan, Islam Md Mahbubul, van Duin Adri C T
Department of Physics, Izmir Institute of Technology, Urla, Izmir, 35430, Turkey.
Phys Chem Chem Phys. 2017 Dec 20;20(1):284-298. doi: 10.1039/c7cp06906e.
Highly reactive metallic nickel (Ni) is readily oxidized by oxygen (O) molecules even at low temperatures. The presence of the naturally resulting pre-oxide shell layer on metallic Ni nano materials such as Ni nanowires (NW) is responsible for degrading the deformation mechanisms and related mechanical properties. However, the role of the pre-oxide shell layer on the metallic Ni NW coupled with the complicated mechanical deformation mechanism and related properties have not yet been fully and independently understood. For this reason, the ReaxFF reactive force field for Ni/O interactions was used to investigate the effect of surface oxide layers and the size-dependent mechanical properties of Ni NWs under precisely controlled tensile loading conditions. To directly quantify the size dependent surface oxidation effect on the tensile mechanical deformation behaviour and related properties for Ni NWs, first, ReaxFF-molecular dynamics (MD) simulations were carried out to study the oxidation kinetics on the free surface of Ni NWs in a molecular O environment as a function of various diameters (D = 5.0, 6.5, and 8.0 nm) of the NWs, but at the same length. Single crystalline, pure metallic Ni NWs were also studied as a reference. The results of the oxidation simulations indicate that a surface oxide shell layer with limiting thickness of ∼1.0 nm was formed on the free surface of the bare Ni NW, typically via dissociation of the O-O bonds and the subsequent formation of Ni-O bonds. Furthermore, we investigated the evolution of the size-dependent intrinsic mechanical elastic properties of the core-oxide shell (Ni/NiO) NWs by comparing them with their un-oxidized counterparts under constant uniaxial tensile loading. We found that the oxide shell layer significantly decreases the mechanical properties of metallic Ni NW as well as facilitates the initiation of plastic deformation as a function of decreasing diameter. The disordered oxide shell layer on the Ni NW's surface remarkably reduces the yield stress and Young's modulus, due to the increased softening effects with the decreasing NW diameter, compared to un-oxidized counterparts. Moreover, the onset of plastic deformation occurs at a relatively low yielding strain and stress level for the smaller diameter of oxide-coated Ni NWs in comparison to their pure counterparts. Furthermore, for pure Ni NWs, Young's modulus, the yielding stress and strain slightly decrease with the decrease in the diameter size of Ni NWs.
高活性金属镍(Ni)即使在低温下也很容易被氧(O)分子氧化。在诸如镍纳米线(NW)等金属镍纳米材料上自然形成的预氧化壳层的存在,是导致变形机制和相关力学性能退化的原因。然而,预氧化壳层在金属镍纳米线上的作用,以及复杂的机械变形机制和相关性能,尚未得到充分且独立的理解。因此,利用用于镍/氧相互作用的ReaxFF反应力场,在精确控制的拉伸加载条件下,研究了表面氧化层的影响以及镍纳米线的尺寸依赖性力学性能。为了直接量化尺寸依赖性表面氧化对镍纳米线拉伸机械变形行为及相关性能的影响,首先,进行了ReaxFF分子动力学(MD)模拟,以研究在分子氧环境中,镍纳米线自由表面上的氧化动力学与纳米线各种直径(D = 5.0、6.5和8.0 nm)的函数关系,但长度相同。还研究了单晶纯金属镍纳米线作为参考。氧化模拟结果表明,在裸露的镍纳米线自由表面上形成了厚度约为1.0 nm的表面氧化壳层,通常是通过O - O键的解离以及随后Ni - O键的形成。此外,通过在恒定单轴拉伸加载下,将核 - 氧化壳(Ni/NiO)纳米线与其未氧化的对应物进行比较,研究了尺寸依赖性本征机械弹性性能的演变。我们发现,氧化壳层显著降低了金属镍纳米线的力学性能,并且随着直径减小,促进了塑性变形的起始。与未氧化的对应物相比,镍纳米线表面无序的氧化壳层由于随着纳米线直径减小软化效应增加,显著降低了屈服应力和杨氏模量。此外,与纯镍纳米线相比,对于较小直径的氧化包覆镍纳米线,塑性变形在相对较低的屈服应变和应力水平下开始。此外,对于纯镍纳米线,杨氏模量、屈服应力和应变随着镍纳米线直径尺寸的减小而略有降低。