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• W2952971178 abstract "The ability to alter distances between atoms is among the most important tools in materials design. Despite this importance, controlling the interlayer distance in stacks of 2D materials remains a challenge. Here we show from first-principles that stacking electrenes—a new class of electron-donating 2D materials—with other 2D materials provides this control. The resulting donor–acceptor heterostructures have interlayer distances 1 Å less than van der Waals layered materials but 1 Å more than covalent or ionic bonds. This yields a class of quasi-bonds that exhibit characteristics of both ordinary chemical bonds and van der Waals interactions. We show how quasi-bonds have tunable polarities and strengths and that these bonds can be understood by drawing on familiar concepts from molecular orbital theory. We also demonstrate several useful properties of 2D donor–acceptor heterostructures, including superlubricity, ultralow work functions, and greatly improved voltages for lithium-ion batteries" @default.
• W2952971178 created "2019-06-27" @default.
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• W2952971178 date "2019-06-12" @default.
• W2952971178 modified "2023-09-30" @default.
• W2952971178 title "Bonding in 2D Donor–Acceptor Heterostructures" @default.
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• W2952971178 doi "https://doi.org/10.1021/jacs.9b03155" @default.
• W2952971178 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/31189058" @default.
• W2952971178 hasPublicationYear "2019" @default.
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