4.6 Article

Graphene physics and insulator-metal transition in compressed hydrogen

Journal

PHYSICAL REVIEW B
Volume 88, Issue 4, Pages -

Publisher

AMER PHYSICAL SOC
DOI: 10.1103/PhysRevB.88.045125

Keywords

-

Funding

  1. EFree, an Energy Frontier Research Center
  2. US Department of Energy, Office of Science, Basic Energy Sciences [DE-SC0001057]
  3. US National Science Foundation [DMR-1106132]
  4. US Department of Energy/National Nuclear Security Administration (CDAC) [DE-FC52-08NA28554]
  5. Direct For Mathematical & Physical Scien
  6. Division Of Materials Research [1106132] Funding Source: National Science Foundation

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Compressed hydrogen passes through a series of layered structures in which the layers can be viewed as distorted graphene sheets. The electronic structures of these layered structures can be understood by studying simple model systems-an ideal single hydrogen graphene sheet and three-dimensional model lattices consisting of such sheets. The energetically stable structures result from structural distortions of model graphene-based systems due to electronic instabilities towards Peierls or other distortions associated with the opening of a band gap. Two factors play crucial roles in the metallization of compressed hydrogen: (i) crossing of conduction and valence bands in hexagonal or graphenelike layers due to topology and (ii) formation of bonding states with 2p(z)pi character.

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