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Theoretical prediction of HfB 2 monolayer, a two-dimensional Dirac cone material with remarkable Fermi velocity.

Zhongfei LiuPeihong WangQiaoyu CuiGuang YangShaowei JinKuangwei Xiong
Published in: RSC advances (2019)
Searching for new two-dimensional (2D) Dirac cone materials has been popular since the discovery of graphene with a Dirac cone structure. Based on density functional theory (DFT) calculations, we theoretically designed a HfB 2 monolayer as a new 2D Dirac material by introducing the transition metal Hf into a graphene-like boron framework. This newly predicted HfB 2 monolayer has pronounced thermal and kinetic stabilities along with a Dirac cone with a massless Dirac fermion and Fermi velocities (3.59 × 10 5 and 6.15 × 10 5 m s -1 ) comparable to that of graphene (8.2 × 10 5 m s -1 ). This study enriches the diversity and promotes the application of 2D Dirac cone materials.
Keyphrases
  • density functional theory
  • molecular dynamics
  • transition metal
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