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Selective deposition of organic molecules onto different densely packed self-assembled monolayers: A molecular dynamics study

机译:有机分子选择性沉积到不同的密集堆积的自组装单分子层上的分子动力学研究

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A series of MD simulations were conducted towards the selective deposition of organic luminescent molecules 3(5)-(9-anthryl) pyrazole (ANP) and perylene onto different densely packed organosilane self-assembled monolayers (SAMs). Our simulations indicated that the packing density of alkyl chains on SAM may directly control the site-selective deposition of organic molecules. Additionally we propose a possible mechanism for this phenomenon, which can also explain the experimental findings of the selective deposition of organic molecules onto template structures, made of l-α-dipalmitoyl- phosphatidylcholine (DPPC) in alternating liquid expanded (LE) and liquid condensed (LC) states.
机译:进行了一系列的MD模拟,将有机发光分子3(5)-(9-蒽基)吡唑(ANP)和per选择性沉积到不同的密集堆积的有机硅烷自组装单分子膜(SAMs)上。我们的模拟表明,SAM上烷基链的堆积密度可能直接控制有机分子的定点沉积。此外,我们提出了这种现象的可能机制,这也可以解释将有机分子选择性沉积在模板结构上的实验发现,该模板结构由交替液体膨胀(LE)和液体冷凝的1-α-二棕榈酰基-磷脂酰胆碱(DPPC)制成(LC)状态。

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