Studying the Structure and Properties of Bilayer Borophenes
Author Information
Author(s): Rakshit Subrata, Gonzalez Szwacki Nevill
Primary Institution: Faculty of Physics, University of Warsaw
Hypothesis
What are the structural and electronic properties of bilayer borophenes with interlayer covalent bonds?
Conclusion
The study found that bilayer borophenes exhibit high electric conductivity and stability, with different stacking arrangements affecting their properties.
Supporting Evidence
- The AA-stacking bilayer borophene has been experimentally observed and shows high conductivity.
- The AB-stacking is the most stable structure among the studied configurations.
- The bilayer borophenes exhibit extraordinary electric conductivity values.
Takeaway
This study looks at a special type of boron material called bilayer borophene, which is really good at conducting electricity and can be stacked in different ways.
Methodology
First-principles calculations were performed using DFT with the PBE exchange-correlation functional.
Limitations
The experimental studies on bilayer borophenes are limited to a few structures only.
Digital Object Identifier (DOI)
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