De Haas-van Alphen oscillations near the Lifshitz transition from two electron pockets to one electron pocket in the two-dimensional Dirac fermion systems
arXiv:2202.13262 · doi:10.1103/PhysRevB.104.085412
Abstract
We theoretically study the de Haas-van Alphen (dHvA) oscillations in the system with changing the topology of the Fermi surface (the Lifshitz transition) by electron dopings. We employ the two-dimensional tight binding model for -(BEDT-TTF)I under pressure which has two Dirac points in the first Brillouin zone. When this system is slightly doped, there exists two closed Fermi surfaces with the same area and the dHvA oscillations become saw-tooth pattern or inversed saw-tooth pattern for both cases of fixed electron filling () or fixed chemical potential () with respect to the magnetic field, respectively. By increasing dopings, the system approaches the Lifshitz transition, where two closed Fermi surfaces are close each other. Then, we find that the pattern of the dHvA oscillations changes. A jump of the magnetization appears at the center of the fundamental period and its magnitude increases in the case of the fixed electron filling, while a jump is separated into a pair of jumps and its separation becomes large in the case of the fixed chemical potential. This is due to the lifting of double degeneracy in the Landau levels. Since this lifting is seen in the two-dimensional Dirac fermion system with two Dirac points, the obtained results in this study can be applied to not only -(BEDT-TTF)I but also other materials with closely located Dirac points such as graphene under the uniaxial strain, in black phosphorus, twisted bilayer graphene, and so on.
arXiv admin note: text overlap with arXiv:2010.13329
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Cited by in corpus (3)
- de Haas-van Alphen spectroscopy and fractional quantization of magnetic-breakdown orbits in moiré graphene
- Decomposing Electronic Structures in Twisted Multilayers: Bridging Spectra and Incommensurate Wave Functions
- Hofstadter Butterfly and Broken-Symmetry Quantum Hall States in α-Type Organic Dirac Fermion Systems