Correlated charged impurity scattering and exchange effects in three-layer bilayer graphene systems
Dang Khanh Linh (),
Nguyen Nhu Tan Lanh and
Le Thi Kieu Oanh
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Dang Khanh Linh: Ho Chi Minh City University of Education
Nguyen Nhu Tan Lanh: Ho Chi Minh City University of Education
Le Thi Kieu Oanh: Van Lang University
The European Physical Journal B: Condensed Matter and Complex Systems, 2025, vol. 98, issue 10, 1-8
Abstract:
Abstract Since the successful isolation of graphene in 2004, bilayer graphene (BLG) has emerged as one of the most extensively studied multilayer graphene systems. The transport properties of BLG and N-layer bilayer graphene structures have typically been investigated in the high-carrier-density regime using the random phase approximation (RPA). In this work, we focus on the low-density regime and calculate the carrier-density-dependent conductivity σ(n) of three-layer bilayer graphene (3BLG) systems, taking into account charged impurity scattering with spatial correlations. In this regime, electron–electron exchange effects must be considered. Therefore, employing a semiclassical Boltzmann transport theory within both the RPA and the Hubbard approximation (HA), we study the conductivities of the first and second layers, $${\sigma }_{1}(n)$$ σ 1 ( n ) and $${\sigma }_{2}(n)$$ σ 2 ( n ) , as functions of the impurity correlation length $${r}_{0}$$ r 0 . The results presented in this work provide further insight into the role of electron–electron exchange effects on σ(n) in 3BLG structures. Graphical abstract
Date: 2025
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DOI: 10.1140/epjb/s10051-025-01059-1
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