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Effect of Organic SAMs on the Evolution of Strength of Silicon Nanostructures

机译:有机三星对硅纳米结构强度展开的影响

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The ability to accurately predict the strength of nanoscale, single crystal structures is of interest in micro- and nanoelectromechanical systems (MEMS and NEMS) design. Because of the small length scales involved failure does not always follow the same trends as at larger sizes. Due to low defect density and high surface to volume ratio, failure is primarily dependent on surface features. Previous work has shown that oxidation of the surface of silicon nanostructures correlates to decreased strength and that methyl surface monolayers can be used to slow oxidation and maintain initial strength. We extend these results to use longer chain self-assembled monolayers (SAMs) prepared in a variety of ways. Although only initial results are included here, aging will be carried out over a much longer time period than in previous studies. Fracture tests were performed using an atomic force microscope (AFM) following a method previously demonstrated by Alan et al.
机译:准确预测纳米级的强度,单晶结构的能力对微型和纳米机电系统(MEMS和NEMS)设计感兴趣。由于较小的尺度,涉及的失败并不总是遵循与较大尺寸相同的趋势。由于低缺损密度和高度的体积比,故障主要取决于表面特征。先前的工作表明,硅纳米结构表面的氧化与强度降低相关,并且甲基表面单层可用于缓慢氧化并保持初始强度。我们扩展了这些结果,以使用以各种方式制备的更长链自组装单层(SAMS)。虽然这里只包含初始结果,但老龄化将在比以前的研究中更长的时间内进行。使用原子力显微镜(AFM)在先前由Alan等人演示的方法之后进行裂缝试验。

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