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Intramolecular and Intermolecular Interactions in Hybrid Organic-Inorganic Alucone Films Grown by Molecular Layer Deposition

机译:分子层沉积生长的有机-无机混合杂种酮糖膜中的分子内和分子间相互作用。

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Investigation of molecular interactions in polymeric films is crucial for understanding and engineering multiscale physical phenomena correlated to device function and performance, but this often involves a compromise between theoretical and experimental data, because of poor film uniformity. Here, we report the intramolecular and intermolecular interactions inside the ultrathin and conformal hybrid organic inorganic alucone films grown by molecular layer deposition, based on sequential and self-limiting surface reactions. Varying the carbon chain length of organic precursors, which affects their molecular flexibility, caused intramolecular interactions such as double reactions by bending of the molecular backbone, resulting in formation of hole vacancies in the films. Furthermore, intermolecular interactions in alucone polymeric films are dependent on the thermal kinetics of molecules, leading to binding failures and cross -linking at low and high growth temperatures, respectively. We illustrate these key interactions and identify molecular geometries and potential energies by density functional theory calculations.
机译:聚合物薄膜中分子相互作用的研究对于理解和工程化与器件功能和性能相关的多尺度物理现象至关重要,但是由于薄膜均匀性差,这常常涉及理论和实验数据之间的折衷。在这里,我们报告了基于顺序和自限性表面反应,通过分子层沉积生长的超薄和保形杂化有机无机葡萄糖醛酮薄膜中的分子内和分子间相互作用。改变有机前体的碳链长度会影响它们的分子柔性,这会引起分子内相互作用,例如通过分子主链弯曲而引起的双重反应,从而导致薄膜中形成空穴空位。此外,葡糖醛酮聚合物膜中的分子间相互作用取决于分子的热动力学,分别导致结合失败和在低和高生长温度下的交联。我们举例说明了这些关键的相互作用,并通过密度泛函理论计算确定了分子的几何形状和势能。

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