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The tesseract in two dimensional materials, a DFT approach.

Long ZhouGuanglong ZhangFangyuan XiuShuwei XiaLiangmin Yu
Published in: RSC advances (2020)
A series of novel two-dimensional materials inspired from a 4D polytope, tesseract, have been proposed by density functional theory (DFT) based computations. Both C 24 X 12 and C 16 X 16 (X = O, S and Se) are found to have great thermodynamic and dynamic stabilities, and C 24 X 12 exhibited excellent thermal stability up to 1000 K. All these 2D crystals are semiconductors with 2.17 eV to 3.35 eV band gaps at the HSE06 theoretical level, except for C 24 S 12 (4.14 eV energy gap). Moreover, the intrinsic pore sizes of C 24 Se 12 are suitable to sieve He from the He/CH 4 mixture, with over 80% separation ratio and nearly 100% selectivity. Our findings not only enlarged the boundary of the 2D family, but also offered another potential method to recover helium from natural gas at ambient conditions.
Keyphrases
  • density functional theory
  • room temperature
  • molecular dynamics
  • air pollution
  • particulate matter
  • liquid chromatography
  • mass spectrometry
  • human health