Papers
Topics
Authors
Recent
Gemini 2.5 Flash
Gemini 2.5 Flash
144 tokens/sec
GPT-4o
7 tokens/sec
Gemini 2.5 Pro Pro
46 tokens/sec
o3 Pro
4 tokens/sec
GPT-4.1 Pro
38 tokens/sec
DeepSeek R1 via Azure Pro
28 tokens/sec
2000 character limit reached

Fermions on bilayer graphene: symmetry breaking for B=0 and nu=0 (1111.2076v2)

Published 8 Nov 2011 in cond-mat.str-el, cond-mat.mes-hall, and cond-mat.other

Abstract: We extend previous analyses of fermions on a honeycomb bilayer lattice via weak-coupling renormalization group (RG) methods with extremely short-range and extremely long-range interactions to the case of finite-range interactions. In particular, we consider different types of interactions including screened Coulomb interactions, much like those produced by a point charge placed either above a single infinite conducting plate or exactly halfway between two parallel infinite conducting plates. Our considerations are motivated by the fact that, in some recent experiments on bilayer graphene there is a single gate while in others there are two gates, which can function as the conducting planes and which, we argue, can lead to distinct broken symmetry phases. We map out the phases that the system enters as a function of the range of the interaction. We discover that the system enters an antiferromagnetic phase for short ranges of the interaction and a nematic phase at long ranges, in agreement with previous work. While the antiferromagnetic phase results in a gap in the spectrum, the nematic phase is gapless, splitting the quadratic degeneracy points into two Dirac cones each. We also consider the effects of an applied magnetic field on the system in the antiferromagnetic phase via variational mean field theory. At low fields, we find that the antiferromagnetic order parameter, Delta(B)-Delta(0) \sim B2. At higher fields, when omega_c > 2*Delta_0, we find that Delta(B)=omega_c/[ln(omega_c/Delta(0))+C], where C=0.67 and omega_c=eB/m*c. We also determine the energy gap for creating electron-hole excitations in the system, and, at high fields, we find it to be a*omega_c+2*Delta(B), where a is a non-universal, interaction-dependent, constant.

Summary

We haven't generated a summary for this paper yet.