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Designing porous electronic thin-film devices: band offsets and heteroepitaxy

机译:设计多孔电子薄膜器件:带偏移和异质外延

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摘要

Increasing numbers of electrically active porous framework materials are being reported, with conductivities that make them attractive for technological applications. As design strategies for efficient carrier transport emerge, the next challenge is to incorporate the materials into a functioning device. In thin-film devices interface effects are of critical importance to overall function. In this article we present a method to identify compatible materials combinations to achieve mechanically robust, electronically optimal pairings. The computational screening is based on a two-step procedure: (i) matching of lattice constants to ensure interfaces with minimal epitaxial strain and therefore maximal mechanical and chemical stability; (ii) matching of absolute electron energies to construct energy-band-alignment diagrams, which can be used to screen for particular electronic applications. We apply the methodology to search for zeolitic imidazolate framework (ZIF) type materials that are compatible with native metal electrodes. The procedure allows us to predict simple routes for electrochemical deposition of ZIFs for application as conductive porous electrodes.
机译:据报道,越来越多的电活性多孔框架材料具有导电性,使其对技术应用具有吸引力。随着有效载流子运输的设计策略的出现,下一个挑战是将材料整合到功能正常的设备中。在薄膜设备中,界面效应对整体功能至关重要。在本文中,我们提出一种方法来识别兼容的材料组合,以实现机械坚固,电子上最佳的配对。计算筛选基于两个步骤:(i)匹配晶格常数,以确保界面具有最小的外延应变,从而具有最大的机械和化学稳定性; (ii)匹配绝对电子能量以构建能带对准图,该图可用于筛选特定的电子应用。我们应用该方法来搜索与天然金属电极兼容的沸石咪唑盐骨架(ZIF)型材料。该程序使我们能够预测用作导电多孔电极的ZIF电化学沉积的简单途径。

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