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Vapor-phase synthesis, growth mechanism and thickness-independent elastic modulus of single-crystal tungsten nanobelts

机译:单晶钨纳米带的气相合成,生长机理和厚度无关的弹性模量

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摘要

Single-crystal tungsten nanobelts with thicknesses from tens to hundreds of nanometers, widths of several micrometers and lengths of tens of micrometers were synthesized using chemical vapor deposition. Surface energy minimization was believed to have played a crucial role in the growth of the synthesized nanobelts enclosed by the low-energy {110} crystal planes of body-centered-cubic structure. The anisotropic growth of the crystallographically equivalent {110} crystal planes could be attributable to the asymmetric concentration distribution of the tungsten atom vapor around the nanobelts during the growth process. The elastic moduli of the synthesized tungsten nanobelts with thicknesses ranging from 65 to 306 nm were accurately measured using a newly developed thermal vibration method. The measured modulus values of the tungsten nanobelts were thickness-dependent. After eliminating the effect of surface oxidization using a core-shell model, the elastic modulus of tungsten nanobelts became constant, which is close to that of the bulk tungsten value of 410 GPa.
机译:利用化学气相沉积法合成了厚度为数十至数百纳米,宽度为几微米,长度为数十微米的单晶钨纳米带。据信,表面能的最小化在由体心立方结构的低能{110}晶面包围的合成纳米带的生长中起着关键作用。晶体学上等效的{110}晶面的各向异性生长可以归因于生长过程中纳米带周围钨原子蒸气的不对称浓度分布。使用新开发的热振动方法可以精确测量厚度范围为65至306 nm的合成钨纳米带的弹性模量。钨纳米带的模量值与厚度有关。在使用核-壳模型消除了表面氧化的影响之后,钨纳米带的弹性模量变得恒定,接近于410 GPa的整体钨值。

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