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Orientation and size dependence of the elastic properties of zinc oxide nanobelts

机译:氧化锌纳米带弹性性能的方向和尺寸依赖性

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Molecular dynamics simulations are performed to characterize the response of zinc oxide (ZnO) nanobelts to tensile loading. The ultimate tensile strength (UTS) and Young's modulus are obtained as functions of size and growth orientation. Nanobelts in three growth orientations are generated by assembling the unit wurtzite cell along the [0001], [0110], and [2110] crystalline axes. Following the geometric construction, dynamic relaxation is carried out to yield free-standing nanobelts at 300 K. Two distinct configurations are observed in the [0001] and [0110] orientations. When the lateral dimensions are above 10 A, nanobelts with rectangular cross-sections are seen. Below this critical size, tubular structures involving two concentric shells similar to double-walled carbon nanotubes are obtained. Quasi-static deformations of belts with [2110] and [0110] orientations consist of three stages, including initial elastic stretching, wurtzite-ZnO to graphitic-ZnO structural transformation, and cleavage fracture. On the other hand, [0001] belts do not undergo any structural transformation and fail through cleavage along (0001) planes. Calculations show that the UTS and Young's modulus of the belts are size dependent and are higher than the corresponding values for bulk ZnO. Specifically, as the lateral dimensions increase from 10 to 40 A, decreases between 38-76 percent and 24-63 percent are observed for the UTS and Young's modulus, respectively. This effect is attributed to the size-dependent compressive stress induced by tensile surface stress in the nanobelts. [0110] and [2110] nanobelts with multi-walled tubular structures are seen to have higher values of elastic moduli (approx 340 GPa) and UTS (approx 36 GPa) compared to their wurtzite counterparts, echoing a similar trend in multi-walled carbon nanotubes.
机译:进行分子动力学模拟以表征氧化锌(ZnO)纳米带对拉伸载荷的响应。极限拉伸强度(UTS)和杨氏模量是尺寸和生长方向的函数。通过沿[0001],[0110]和[2110]晶轴组装纤锌矿型晶胞,可以生成三种生长方向的纳米带。按照几何构造,进行动态弛豫以产生300 K的自支撑纳米带。在[0001]和[0110]方向上观察到两种不同的构型。当横向尺寸大于10 A时,会看到具有矩形横截面的纳米带。在该临界尺寸以下,获得了涉及两个与双壁碳纳米管相似的同心壳的管状结构。方向为[2110]和[0110]的带的准静态变形包括三个阶段,包括初始弹性拉伸,纤锌矿-ZnO到石墨-ZnO的结构转变和解理断裂。另一方面,[0001]带没有进行任何结构转变并且通过沿着(0001)平面的分裂而失效。计算表明,传送带的UTS和杨氏模量与尺寸有关,并且高于散装ZnO的相应值。具体来说,随着横向尺寸从10 A增加到40 A,对于UTS和杨氏模量,分别减小了38-76%和24-63%。该效应归因于纳米带中的拉伸表面应力引起的尺寸相关的压缩应力。与纤锌矿对应物相比,具有多壁管状结构的[0110]和[2110]纳米带具有更高的弹性模量(约340 GPa)和UTS(约36 GPa)值,呼应了多壁碳纤维的类似趋势纳米管。

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