Many-body effects in optical response of graphene-based structures

Many-body exchange-correlation effects in graphene

We calculate, within the leading-order dynamical-screening approximation, the electron self-energy and spectral function at zero temperature for extrinsic (or gated/doped) graphene. We also calculate hot carrier inelastic scattering due to electron–electron interactions in graphene. We obtain the inelastic quasiparticle lifetimes and associated mean free paths from the calculated self-energy. T...

Transmission Properties of the Periodic Structures Based on Graphene Nonlinear Optical Conductivity in a Terahertz Field

By developing the terahertz (THz) technology, in addition to generators and detectors of THz waves, the existence of some tools such as modulators and filters are needed. THz filters are important tools for various applications in the field of chemical and biological sensors. Linear and nonlinear optical properties of the graphene have attracted lots of attention. In fact graphene exhibits vari...

Many-body effects in Auger electron emission from Graphene

Band structure and many body effects in graphene

We have determined the electronic bandstructure of clean and potassium-doped single layer graphene, and fitted the graphene π bands to a oneand three-near-neighbor tight binding model. We characterized the quasiparticle dynamics using angle resolved photoemission spectroscopy. The dynamics reflect the interaction between holes and collective excitations, namely plasmons, phonons, and electron-h...

Ab initio GW many-body effects in graphene.

We present an ab initio numerical many-body GW calculation of the band plot in freestanding graphene. We consider the full ionic and electronic structure introducing e-e interaction and correlation effects via a self-energy containing non-Hermitian and dynamical terms. With respect to the density-functional theory local-density approximation, the Fermi velocity is renormalized with an increase ...