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协同化学耦联控制碳纳米管微观结构生长的均匀性。

Synergetic chemical coupling controls the uniformity of carbon nanotube microstructure growth.

机构信息

Mechanosynthesis Group, Department of Mechanical Engineering, University of Michigan , 2350 Hayward Street, Ann Arbor, Michigan 48109, United States.

出版信息

ACS Nano. 2014 Jun 24;8(6):5799-812. doi: 10.1021/nn500698z. Epub 2014 May 16.

Abstract

Control of the uniformity of vertically aligned carbon nanotube structures (CNT "forests"), in terms of both geometry and nanoscale morphology (density, diameter, and alignment), is crucial for applications. Many studies report complex and sometimes unexplained spatial variations of the height of macroscopic CNT forests, as well as variations among micropillars grown from lithographically patterned catalyst arrays. We present a model for chemically coupled CNT growth, which describes the origins of synergetic growth effects among CNT micropillars in proximity. Via this model, we propose that growth of CNTs is locally enhanced by active species that are catalytically produced at the substrate-bound nanoparticles. The local concentration of these active species modulates the growth rate of CNTs, in a spatially dependent manner driven by diffusion and local generation/consumption at the catalyst sites. Through experiments and numerical simulations, we study how the uniformity of CNT micropillars can be influenced by their size and spacing within arrays and predict the widely observed abrupt transition between tangled and vertical CNT growth by assigning a threshold concentration of active species. This mathematical framework enables predictive modeling of spatially dependent CNT growth, as well as design of catalyst patterns to achieve engineered uniformity.

摘要

控制垂直排列的碳纳米管结构(CNT“森林”)的均匀性,无论是在几何形状还是纳米级形态(密度、直径和排列)方面,对于应用都至关重要。许多研究报告称,宏观 CNT 森林的高度存在复杂且有时难以解释的空间变化,以及由光刻图案化催化剂阵列生长的微柱之间的变化。我们提出了一个化学耦合 CNT 生长模型,该模型描述了临近 CNT 微柱之间协同生长效应的起源。通过该模型,我们提出 CNT 的生长受到在基底结合的纳米颗粒上催化产生的活性物质的局部增强。这些活性物质的局部浓度以扩散和催化剂位置的局部产生/消耗驱动的空间相关方式调节 CNT 的生长速率。通过实验和数值模拟,我们研究了 CNT 微柱的均匀性如何受到其在阵列中的大小和间距的影响,并通过分配活性物质的阈值浓度来预测广泛观察到的 CNT 生长从缠结到垂直之间的突然转变。这个数学框架使我们能够对空间相关的 CNT 生长进行预测建模,以及设计催化剂图案以实现工程化的均匀性。

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