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Article Abstract

Layered BC, a metastable phase within the binary boron-carbon system that is composed of graphite-like sheets with hexagonally symmetric CB units, has never been successfully crystallized. Instead, poorly-crystalline BC-like materials with significant stacking disorder have been isolated, based on the co-pyrolysis of a boron trihalide precursor with benzene at around 800 °C. The halide leaving group (-X) is a significant driving force of these reactions, but the subsequent evolution of gaseous HX species at such high temperatures hampers their scaling up and also prohibits their further use in the presence of hard-casting templates such as ordered silicates. Herein, we report a novel halide-free synthesis route to turbostratic BC with long-range in-plane ordering, as evidenced by multi-wavelength Raman spectroscopy. Judicious pairing of the two molecular precursors is crucial to achieving B-C bond formation and preventing phase-segregation into the thermodynamically favored products. A simple computational method used herein to evaluate the compatibility of bottom-up molecular precursors can be generalized to guide the future synthesis of other metastable materials beyond the boron-carbon system.

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http://www.ncbi.nlm.nih.gov/pmc/articles/PMC10952104PMC
http://dx.doi.org/10.1039/d3sc06837dDOI Listing

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