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 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 δ diverge as ; and thermal coefficient of pressure δ diverges as (here z = μ–ϵc , 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.
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