No Arabic abstract
Bilayers of graphitic materials have potential applications in field effect transistors (FETs). A potential difference applied between certain ionic bilayers made from insulating graphitic materials such as BN, ZnO and AlN could reduce gap sizes, turning them into useful semiconductors. On the other hand, opening of a small semiconducting gap occurs in graphene bilayers under applied field. The aim here is to investigate to what extent substrate induced electron-phonon interactions (EPIs) modify this gap change. We examine EPIs in several lattice configurations, using a perturbative approach. The typical effect of EPIs on the ionic bilayers is an undesirable gap widening. The size of this gap change varies considerably with lattice structure and the magnitude of the bias. When bias is larger than the non-interacting gap size, EPIs have the smallest effect on the bandgap, especially in configurations with $AA^{prime}$ and $AB$ structures. Thus careful selection of substrate, lattice configuration and bias strength to minimise the effects of EPIs could be important for optimising the properties of electronic devices. We use parameters related to BN in this article. In practice, the results presented here are broadly applicable to other graphitic bilayers, and are likely to be qualitatively similar in metal dichalcogenide bilayers such as MoS$_2$, which are already of high interest for their use in FETs.
We examine the intrinsic energy dissipation steps in electrically biased graphene channels. By combining in-situ measurements of the spontaneous optical emission with a Raman spectroscopy study of the graphene sample under conditions of current flow, we obtain independent information on the energy distribution of the electrons and phonons. The electrons and holes contributing to light emission are found to obey a thermal distribution, with temperatures in excess of 1500 K in the regime of current saturation. The zone-center optical phonons are also highly excited and are found to be in equilibrium with the electrons. For a given optical phonon temperature, the anharmonic downshift of the Raman G-mode is smaller than expected under equilibrium conditions, suggesting that the electrons and high-energy optical phonons are not fully equilibrated with all of the phonon modes.
Theory of the electron spin relaxation in graphene on the SiO$_2$ substrate is developed. Charged impurities and polar optical surface phonons in the substrate induce an effective random Bychkov-Rashba-like spin-orbit coupling field which leads to spin relaxation by the Dyakonov-Perel mechanism. Analytical estimates and Monte Carlo simulations show that the corresponding spin relaxation times are between micro- to milliseconds, being only weakly temperature dependent. It is also argued that the presence of adatoms on graphene can lead to spin lifetimes shorter than nanoseconds.
We report on a theoretical study of the influence of electron-electron interactions on ARPES spectra in graphene that is based on the random-phase-approximation and on graphenes massless Dirac equation continuum model. We find that level repulsion between quasiparticle and plasmaron resonances gives rise to a gap-like feature at small k. ARPES spectra are sensitive to the electron-electron interaction coupling strength $alpha_{rm gr}$ and might enable an experimental determination of this material parameter.
The effect of electron-phonon interactions in the conductance through metallic atomic wires is theoretically analyzed. The proposed model allows to consider an atomic size region electrically and mechanically coupled to bulk electrodes. We show that under rather general conditions the features due to electron-phonon coupling are described by universal functions of the system transmission coefficients. It is predicted that the reduction of the conductance due to electron-phonon coupling which is observed close to perfect transmission should evolve into an enhancement at low transmission. This crossover can be understood in a transparent way as arising from the competition between elastic and inelastic processes.
The efficiency of optical emitters can be dramatically enhanced by reducing the effective mode volume (the Purcell effect). Here we predict an analogous enhancement for electron-phonon (el-ph) scattering, achieved by compressing the electronic Wannier orbitals. Reshaping of Wannier orbitals is a prominent effect in graphene moire superlattices (SLs) where the orbitals are tunable by the twist angle. A reduction of the orbital effective volume leads to an enhancement in the effective el-ph coupling strength, yielding the values considerably bigger than those known for pristine monolayer graphene. The enhanced coupling boosts the el-ph scattering rates, pushing them above the values predicted from the enhanced spectral density of electronic excitations. The enhanced phonon emission and scattering rates are manifest in the observables such as electron-lattice cooling and the linear-$T$ resistivity, both of which are directly tunable by the moire twist angle.