Abstract
Two-dimensional (2D) covalent-organic framework (COF) materials provide a promising solution to the lightweight, durable, and flexible electronic applications such as organic photovoltaics and organic light-emitting diodes. In this paper we report a theoretical study based on density functional theory calculations on a recently synthesized covalent-organic framework that has been experimentally demonstrated to possess excellent carrier mobility and photoconductivity along the vertical direction. Our calculations reveal the dependence of the carrier mobility on the number of layers and the stacking order, and show that the conduction is achieved by electron hopping between adjacent layers along the vertical pathways that are composed of aligned donor or acceptor groups. We find that the direct band gap in a monolayer shifts to an indirect band gap in bulk (multiple layers), with decreased carrier effective masses along the vertical direction. The vertical interlayer interaction further enhances the in-plan...
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