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Entropy-driven stability of chiral single-walled carbon nanotubes

机译:手性单壁碳纳米管的熵驱动稳定性

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Single-walled carbon nanotubes are hollow cylinders that can grow centimeters long via carbon incorporation at the interface with a catalyst. They display semiconducting or metallic characteristics, depending on their helicity, which is determined during their growth. To support the quest for a selective synthesis, we develop a thermodynamic model that relates the tube-catalyst interfacial energies, temperature, and the resulting tube chirality. We show that nanotubes can grow chiral because of the configurational entropy of their nanometer-sized edge, thus explaining experimentally observed temperature evolutions of chiral distributions. Taking the chemical nature of the catalyst into account through interfacial energies, we derive structural maps and phase diagrams that will guide a rational choice of a catalyst and growth parameters toward a better selectivity.
机译:单壁碳纳米管是中空圆柱体,通过与催化剂界面处的碳掺入,可以增长厘米长。它们显示出半导体或金属特性,具体取决于它们在生长过程中所确定的螺旋度。为了支持对选择性合成的追求,我们开发了一种热力学模型,该模型将管-催化剂界面能,温度和所得的管手性相关。我们表明,由于纳米管的纳米尺寸边缘的结构熵,纳米管可以生长为手性,从而解释了实验观察到的手性分布的温度演变。考虑到通过界面能考虑到催化剂的化学性质,我们得出结构图和相图,它们将指导催化剂的合理选择和生长参数朝着更好的选择性方向发展。

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