4.6 Article

ReaxFF Force Field Development for Gas-Phase hBN Nanostructure Synthesis

Journal

JOURNAL OF PHYSICAL CHEMISTRY A
Volume 126, Issue 4, Pages 568-582

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acs.jpca.1c09648

Keywords

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Funding

  1. National Science Foundation (NSF) through the Pennsylvania State University 2D Crystal Consortium-Materials Innovation Platform
  2. NSF [DMR-1539916, DMR 2039351]

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Two-dimensional hexagonal boron nitride materials have unique properties for electronics applications, but the current production capacity for BN nanostructures lags behind that for carbon-based nanostructures. In this study, a ReaxFF-based force field was developed to model the gas-phase chemistry for BNNS synthesis. The simulations showed that BN precursors led to the formation of closed BNNSs, while the HBNH precursors formed smaller and lower-quality BNNSs. Additives like H2 had a significant impact on BNNS formation.
Two-dimensional (2D) hexagonal boron nitride materials are isomorphs of carbon nanomaterials and hold promise for electronics applications owing to their unique properties. Despite the recent advances in synthesis, the current production capacity for boron nitride (BN) nanostructures is far behind that for carbon-based nanostructures. Understanding the growth mechanism of BN nanostructures through modeling and experiments is key to improving this situation. In the current work, we present the development of a ReaxFF-based force field capable of modeling the gasphase chemistry important for the chemical vapor deposition (CVD) synthesis process. This force field is parameterized to model the boron nitride nanostructure (BNNS) formation in the gas phase using BN and HBNH as precursors. Our ReaxFF simulations show that BN is the best of these two precursors in terms of quality and the size of BNNSs. The BN precursors lead to the formation of closed BNNSs. However, BNNSs are replaced with complex polymeric structures at temperatures of 2500 K and higher due to entropic effects. Compared to the BN precursors, the HBNH precursors form relatively small, flat, and low-quality BNNSs, but this structure is less affected by temperature. Additives like H2 significantly affect the BNNS formation by preventing closed BNNS formation. Our results show the ReaxFF capability in predicting the BN gas-phase chemistry and BNNS formation, thus providing key insights for experimental synthesis.

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