2010/10/21 by Xin-Zhong Yan, Yan, Xin-Zhong, C. S. Ting +1
Materials Science · Physics and Astronomy · #FOS: Physical sciences #Graphene research and applications #Materials Science (cond-mat.mtrl-sci) #Strongly Correlated Electrons (cond-mat.str-el) #cond-mat.mtrl-sci #cond-mat.str-el
paper · pdf · doi:10.48550/arxiv.1010.4358
4+ pages, 7 figures, type-writing error corrected
openalex publication_date 2010/10/21 · arxiv created 2011/01/10 · arxiv updated 2011/01/11 · openalex created_date 2025/10/10 · openalex updated_date 2026/07/28
Using the self-consistent Hartree-Fock approximation, we study the compressibility instability of the interacting electrons in bilayer graphene. The chemical potential and the compressibility of the electrons can be significantly altered by an energy gap (tunable by external gate voltages) between the valence and conduction bands. For zero gap case, we show that the homogeneous system is stable. When the gap is finite, the compressibility of the electron system becomes negative at low carrier doping concentrations and low temperature. The phase diagram distinguishing the stable and unstable regions of a typically gapped system in terms of temperature and doping is also presented.