Pressure induced evolution of band structure in black phosphorus studied by $^{31}$P-NMR
| Autor: | Fujii, T., Nakai, Y., Akahama, Y., Ueda, K., Mito, T. |
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| Rok vydání: | 2019 |
| Předmět: | |
| Zdroj: | Phys. Rev. B 101, 161408 (2020) |
| Druh dokumentu: | Working Paper |
| DOI: | 10.1103/PhysRevB.101.161408 |
| Popis: | Two-dimensional layered semiconductor black phosphorus (BP), a promising pressure induced Dirac system as predicted by band structure calculations, has been studied by $^{31}$P-nuclear magnetic resonance. Band calculations have been also carried out to estimate the density of states $D(E)$. The temperature and pressure dependences of nuclear spin lattice relaxation rate $1/T_1$ in the semiconducting phase are well reproduced using the derived $D(E)$, and the resultant pressure dependence of semiconducting gap is in good accordance with previous reports, giving a good confirmation that the band calculation on BP is fairly reliable. The present analysis of $1/T_1$ data with the complemental theoretical calculations allows us to extract essential information, such as the pressure dependences of $D(E)$ and chemical potential, as well as to decompose observed $1/T_1$ into intrinsic and extrinsic contributions. An abrupt increase in $1/T_1$ at 1.63GPa indicates that the semiconducting gap closes, resulting in an enhancement of conductivity. Comment: 11 pages, 4 figures |
| Databáze: | arXiv |
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