AI Article Synopsis

  • Researchers combined density functional theory with microwave-plasma chemical vapor deposition to synthesize boron-rich boron-carbide materials with high hardness (up to 37 GPa).
  • A new theoretical model for the crystal structure was established, showing carbon atoms integrated into boron icosahedra, differing from previous metallic structures, which were found to be unstable.
  • The validated theoretical predictions support the development of stable crystal structures in boron-carbide systems and offer a method for large-area synthesis of these novel materials.

Article Abstract

Density functional theory predictions have been combined with the microwave-plasma chemical vapor deposition technique to explore metastable synthesis of boron-rich boron-carbide materials. A thin film synthesis of high-hardness (up to 37 GPa) BC via chemical vapor deposition was achieved. Characterization of the experimental crystal structure matches well with a new theoretical model structure, with carbon atoms inserted into the boron icosahedra and 2b sites in a α-tetragonal B base structure. Previously reported metallic BC structures with carbons inserted only into the 2b or 4c sites are found to be dynamically unstable. The newly predicted structure is insulating and dynamically stable, with a computed hardness value and electrical properties in excellent agreement with the experiment. The present study thus validates the density functional theory calculations of stable crystal structures in boron-rich boron-carbide system and provides a pathway for large-area synthesis of novel materials by the chemical vapor deposition method.

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Source
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC7064583PMC
http://dx.doi.org/10.1038/s41598-020-61462-9DOI Listing

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