Аннотация:
A small difference between the rhombohedral phosphorus lattice (A-7 phase) and the simple cubic phase as well as between phosphorene and the cubic structure is used in order to construct their quasiparticle band dispersion. We exploit the Peierls idea of the Brillouin zone doubling/folding, which has been previously employed in consideration of semimetals of the V period and IV–VI semiconductors. In a common framework, individual properties of phosphorus allotropes are revealed.
We acknowledge the Russian Foundation for Basic Research (grant #13-02-00244A) and the SIMTECH
Program, New Centure of Superconductivity: Ideas, Materials and Technologies (grant # 246937).
Образец цитирования:
L. A. Falkovsky, “Peierls distortion and electron bands in phosphorus allotropes”, Письма в ЖЭТФ, 103:2 (2016), 113–118; JETP Letters, 103:2 (2016), 106–111