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Influence of Molecular Shape on the Thermal Stability and Molecular Orientation of Vapor-Deposited Organic Semiconductors

机译:分子形状对气相沉积有机半导体热稳定性和分子取向的影响

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High thermal stability and anisotropic molecular orientation enhance the performance of vapor-deposited organic semiconductors, but controlling these properties is a challenge in amorphous materials. To understand the influence of molecular shape on these properties, vapor-deposited glasses of three disk-shaped molecules were prepared. For all three systems, enhanced thermal stability is observed for glasses prepared over a wide range of substrate temperatures and anisotropic molecular orientation is observed at lower substrate temperatures. For two of the disk-shaped molecules, atomistic simulations of thin films were also performed and anisotropic molecular orientation was observed at the equilibrium liquid surface. We find that the structure and thermal stability of these vapor-deposited glasses results from high surface mobility and partial equilibration toward the structure of the equilibrium liquid surface during the deposition process. For the three molecules studied, molecular shape is a dominant factor in determining the anisotropy of vapor-deposited glasses.
机译:高热稳定性和各向异性分子取向增强了气相沉积的有机半导体的性能,但控制这些性质是无定形材料中的挑战。为了了解分子形状对这些性质的影响,制备了三个盘状分子的气相沉积玻璃。对于所有三种系统,对于在宽范围的基板温度上制备的眼镜,观察到增强的热稳定性,并且在较低的基板温度下观察到各向异性分子取向。对于两个盘形分子,还进行了薄膜的原子模拟,并且在平衡液体表面观察到各向异性分子取向。我们发现这些蒸汽沉积的眼镜的结构和热稳定性来自高表面迁移率和朝向沉积过程中的平衡液面结构的部分平衡。对于所研究的三个分子,分子形状是确定气相沉积玻璃的各向异性的显着因素。

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