Dataset: Comparative study of plasmons in half-filled graphene via Quantum Monte Carlo and Random Phase Approximation

Transport properties of strongly correlated materials have contributions from quasiparticle excitations such as electrons and holes as well as emerging collective excitations such as sounds and plasmons which are sustained by interactions. It was previously shown in [Phys. Rev. B 106, 205127] that thermal excitation of the long-lived plasmons in graphene provides a substantial contribution to heat and momentum transport in the interaction-dominated regime. Detailed information on these excitations is therefore necessary for the understanding of hydrodynamic transport with quantitative precision. On the other hand, dynamics of graphene plasmons is usually studied using the perturbation theory within the Dirac-cone approximation, thus neglecting the effects of a finite Brillouin zone and higher-order perturbative corrections. Both these effects can be however significant for strong-interacting systems including free-standing graphene where the effective coupling constant can reach values up to two. Therefore, in this paper, we studied the behavior of plasmons in half-filled free standing graphene using unbiased Quantum Monte Carlo (QMC) calculations. We confirm the existence of well-defined resonance peaks for plasmons around the Γ point, report their dispersion and the dependence of their quasiparticle residue on momentum. Comparison with the Random-phase-approximation (RPA) calculation for the Dirac theory shows that strong interactions and finite Brillouin zone effects, automatically taken into account in QMC calculations substantially alter the results. Our findings highlight the need to account for these effects analytically when developing theories of electronic transport in free-standing graphene.

MU and AR thank Fakher Assaad for valuable discussions and his support of this project. MU and AR are supported by the DFG through the grant No. AS 120/19-1 (Project No. 530989922). The project was also partially supported by the Würzburg-Dresden Cluster of Excellence on Complexity and Topology in Quantum Matter - ct.qmat (EXC 2147, Project No. 390858490). KP acknowledges former collaborations and discussions with Lars Fritz and Henk Stoof. KP was supported by the Faculty of Science, Mahidol University. JUWELS system (JSC) was used for the calculations. The Quantum Monte Carlo code used to carry on the calculations
is available on GitHub.