Doped 2D diamond: properties and applications
Bruno Ipaves, Jo\~ao F. Justo, Biplab Sanyal, Lucy V. C. Assali

TL;DR
This study uses first-principles calculations to analyze doped 2D diamond nanosheets, revealing their stability, mechanical strength, and electronic properties, with potential applications in electronics and optoelectronics.
Contribution
It provides a detailed theoretical investigation of the structural, thermodynamic, elastic, and electronic properties of doped 2D diamond nanosheets with novel stacking configurations.
Findings
All four structures are stable according to phonon spectra and molecular dynamics.
C4N2 nanosheets have wide indirect band gaps suitable for substrate applications.
C4B2 nanosheets are semiconductors with direct band gaps of 1.6-2.0 eV, promising for optoelectronics.
Abstract
In the present paper, we investigate the structural, thermodynamic, dynamic, elastic, and electronic properties of doped 2D diamond CX (X = B or N) nanosheets in both AAA and ABC stacking configurations, by first-principles calculations. Those systems are composed of 3 diamond-like graphene sheets, with an undoped graphene layer between two 50% doped ones. Our results, based on the analysis of ab-initio molecular dynamics simulations, phonon dispersion spectra, and Born's criteria for mechanical stability, revealed that all four structures are stable. Additionally, their standard enthalpy of formation values are similar to the one of pristine 2D diamond, recently synthesized by compressing three graphene layers. The CX (X = B or N) systems exhibit high elastic constant values and stiffness comparable to the diamond. The CN nanosheets present wide indirect…
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Taxonomy
TopicsGraphene research and applications · Boron and Carbon Nanomaterials Research · Diamond and Carbon-based Materials Research
