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Self-Consistent Field Theory of Directed Self-Assembly on Chemically-Prepatterned Surfaces

机译:化学图案表面上定向自组装的自洽场理论

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We use self-consistent field theory to investigate the self-assembly of AB diblock copolymers on chemically patterned substrates. The striped substrates consist of attractive domains alternating with neutral ones. Using our simulations, we observe the formation of different self-assembled morphologies in the polymer film and compute their formation free energy for various pattern widths and wetting conditions. We found that perpendicular lamellae are best formed when the A-attractive stripes have a width near half the natural lamellar period in bulk, but lamellar structures with wide bases are also formed in wide stripes. We also computed the formation energy of isolated dislocations and found that the energy cost is ≈ 50-110kT for±15nm deviations from optimal commensurability conditions.
机译:我们使用自洽场理论来研究AB二嵌段共聚物在化学图案化基材上的自组装。条纹底物由吸引域与中性域交替组成。使用我们的模拟,我们观察到聚合物膜中不同的自组装形态的形成,并针对各种图案宽度和润湿条件计算了它们的形成自由能。我们发现,当A吸引力条带的宽度接近自然片层周期的一半时,垂直片层是最佳形成的,但是具有较宽基部的层状结构也形成为宽条带。我们还计算了孤立位错的形成能,发现对于距最佳可比性条件±15nm的偏差,能量成本约为50-110kT。

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