Direct band gap carbon superlattices with efficient optical transition
arXiv:1601.00420 · doi:10.1103/PhysRevB.93.085201
Abstract
We report pure carbon-based superlattices that exhibit direct band gaps and excellent optical absorption and emission properties at the threshold energy. The structures are nearly identical to that of cubic diamond except that defective layers characterized by five- and seven-membered rings are intercalated in the diamond lattice. The direct band gaps lie in the range of 5.6~5.9 eV, corresponding to wavelengths of 210~221 nm. The dipole matrix elements of direct optical transition are comparable to that of GaN, suggesting that the superlattices are promising materials as an efficient deep ultraviolet light emitter. Molecular dynamics simulations show that the superlattices are thermally stable even at a high temperature of 2000 K. We provide a possible route to the synthesis of superlattices through wafer bonding of diamond (100) surfaces.
9 pages, 11 figures
References in corpus (7)
- The electronic properties of graphene
- Families of superhard crystalline carbon allotropes induced via cold-compressed graphite and nanotubes
- New Superhard Carbon Phases Between Graphite and Diamond
- Superhard sp3 carbon allotropes with odd and even ring topologies
- Unfolding method for the first-principles LCAO electronic structure calculations
- Four superhard carbon allotropes: First-principle study
- Unfolding of the electronic structure through the induced representations of space groups: Application to Fe-based superconductors