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Part B: Condensed Matter Physics

Some thermodynamical peculiarities at the Lifshitz topological transitions in trigonally warped AB-stacked bilayer graphene and graphite near K points

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Pages 867-891 | Received 30 Jul 2020, Accepted 18 Dec 2020, Published online: 17 Jan 2021
 

ABSTRACT

Similarity has been proven between the Lifshitz topological transitions (LTT) in AB-stacked trigonally warped bilayer graphene (TWBG) and graphite near K points. The density of states (DOS) has been shown to have the van Hove singularities (VHS) of type (ϵc|ϵ|)1/2 at LTT in AB-stacked (TWBG) and graphite near K points. The topology evolutions of the iso-energetic lines at LTT have been established, and transitions are realised via four stages. The LTT transition energy in TWBG is ϵc ≈ 1 meV, while in graphite ϵc ≈ 10 meV. Thermodynamical characteristics are investigated of AB-stacked TWBG and graphite near K points at LTT. Thermodynamical parameters possess of the strongest singularities at LTT near the K points: the electron specific heat Ce and compressibility δPS diverge as |z|1/2; and thermal coefficient of pressure δ1TPT diverges as |z|3/2 (here z = μϵc, and μ is the chemical potential). The similarity between the band structure of graphite near the K point and that of the bilayer graphene logically suggests probing of Lifshitz transitions in the advance study of both systems. The developed methodology can be used for exploration of LTT in other bilayer and multilayer structures, like hBN, silicene, germanene, etc.

Acknowledgements

I thank Professor Peter Riseborough and the reviewers for helpful suggestions and comments. I appreciate Alistair Knot for assistance in preparation the work for submission.

Disclosure statement

No potential conflict of interest was reported by the author(s).

Data accessibility

This work includes theoretical investigations.

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