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Neutron Radiation Tolerance of Two Benchmark Thiophene-Based Conjugated Polymers: the Importance of Crystallinity for Organic Avionics

机译:两种基准噻吩基共轭聚合物的中子辐射耐受性:有机航空电子的结晶度重要性

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摘要

Aviation and space applications can benefit significantly from lightweight organic electronics, now spanning from displays to logics, because of the vital importance of minimising payload (size and mass). It is thus crucial to assess the damage caused to such materials by cosmic rays and neutrons, which pose a variety of hazards through atomic displacements following neutron-nucleus collisions. Here we report the first study of the neutron radiation tolerance of two poly(thiophene)s-based organic semiconductors: poly(3-hexylthiophene-2,5-diyl), P3HT, and the liquid-crystalline poly(2,5-bis (3-tetradecylthiophen-2-yl)thieno[3,2-b]thiophene), PBTTT. We combine spectroscopic investigations with characterisation of intrinsic charge mobility to show that PBTTT exhibits significantly higher tolerance than P3HT. We explain this in terms of a superior chemical, structural and conformational stability of PBTTT, which can be ascribed to its higher crystallinity, in turn induced by a combination of molecular design features. Our approach can be used to develop design strategies for better neutron radiation-tolerant materials, thus paving the way for organic semiconductors to enter avionics and space applications.
机译:航空和航天应用可以从如今已从显示器到逻辑的轻型有机电子产品中受益匪浅,因为最小化有效载荷(尺寸和质量)至关重要。因此,至关重要的是要评估宇宙射线和中子对这种材料造成的损害,这对中子与核碰撞后的原子位移会造成多种危害。在这里,我们报告了两种基于聚噻吩的有机半导体的中子辐射耐受性的首次研究:聚(3-己基噻吩-2,5-二基),P3HT和液晶聚(2,5-bis) (3-十四烷基噻吩-2-基)噻吩并[3,2-b]噻吩),PBTTT。我们将光谱研究与固有电荷迁移率的特征相结合,表明PBTTT的耐受性明显高于P3HT。我们用PBTTT的优异化学,结构和构象稳定性来解释这一点,这可以归因于PBTTT的较高结晶度,而结晶度又是由分子设计特征的组合引起的。我们的方法可用于开发设计更好的耐中子辐射材料的设计策略,从而为有机半导体进入航空电子和太空应用铺平道路。

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