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Register a new userStrong phonon-plasmon coupled modes in the graphene/silicon carbide heterosystem
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We report on strong coupling of the charge carrier plasmon $omega_{PL}$ in graphene with the surface optical phonon $omega_{SO}$ of the underlying SiC(0001) substrate with low electron concentration ($n=1.2times 10^{15}$ $cm^{-3}$) in the long wavelength limit ($q_parallel rightarrow 0$). Energy dependent energy-loss spectra give for the first time clear evidence of two coupled phonon-plasmon modes $omega_pm$ separated by a gap between $omega_{SO}$ ($q_parallel rightarrow 0$) and $omega_{TO}$ ($q_parallel >> 0$), the transverse optical phonon mode, with a Fano-type shape, in particular for higher primary electron energies ($E_0 ge 20eV$). A simplified model based on dielectric theory is able to simulate our energy - loss spectra as well as the dispersion of the two coupled phonon-plasmon modes $omega_pm$. In contrast, Liu and Willis [1] postulate in their recent publication no gap and a discontinuous dispersion curve with a one-peak structure from their energy-loss data.
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Properties of graphene plasmons are greatly affected by their coupling to phonons. While such coupling has been routinely observed in both near-field and far-field graphene spectroscopy, the interplay between coupling strength and mode losses, and its exceptional point physics has not been discussed. By applying a non-Hermitian framework, we identify the transition point between strong and weak coupling as the exceptional point. Enhanced sensitivity to perturbations near the exceptional point is observed by varying the coupling strength and through gate modulation of the graphene Fermi level. Finally, we also show that the transition from strong to weak coupling is observable by changing the incident angle of radiation.
Whereas electron-phonon scattering typically relaxes the electrons momentum in metals, a perpetual exchange of momentum between phonons and electrons conserves total momentum and can lead to a coupled electron-phonon liquid with unique transport properties. This theoretical idea was proposed decades ago and has been revisited recently, but the experimental signatures of an electron-phonon liquid have been rarely reported. We present evidence of such a behavior in a transition metal ditetrelide, NbGe$_2$, from three different experiments. First, quantum oscillations reveal an enhanced quasiparticle mass, which is unexpected in NbGe$_2$ due to weak electron-electron correlations, hence pointing at electron-phonon interactions. Second, resistivity measurements exhibit a discrepancy between the experimental data and calculated curves within a standard Fermi liquid theory. Third, Raman scattering shows anomalous temperature dependence of the phonon linewidths which fits an empirical model based on phonon-electron coupling. We discuss structural factors, such as chiral symmetry, short metallic bonds, and a low-symmetry coordination environment as potential sources of coupled electron-phonon liquids.
Identifying the microscopic mechanism for superconductivity in magic-angle twisted bilayer graphene (MATBG) is an outstanding open problem. While MATBG exhibits a rich phase-diagram, driven partly by the strong interactions relative to the electronic bandwidth, its single-particle properties are unique and likely play an important role in some of the phenomenological complexity. Some of the salient features include an electronic bandwidth smaller than the characteristic phonon bandwidth and a non-trivial structure of the underlying Bloch wavefunctions. We perform a theoretical study of the cooperative effects due to phonons and plasmons on pairing in order to disentangle the distinct role played by these modes on superconductivity. We consider a variant of MATBG with an enlarged number of fermion flavors, $N gg 1$, where the study of pairing instabilities reduces to the conventional (weak-coupling) Eliashberg framework. In particular, we show that certain umklapp processes involving mini-optical phonon modes, which arise physically as a result of the folding of the original acoustic branch of graphene due to the moire superlattice structure, contribute significantly towards enhancing pairing. We also investigate the role played by the dynamics of the screened Coulomb interaction on pairing, which leads to an enhancement in a narrow window of fillings, and study the effect of external screening due to a metallic gate on superconductivity. At strong coupling the dynamical pairing interaction leaves a spectral mark in the single particle tunneling density of states. We thus predict such features will appear at specific frequencies of the umklapp phonons corresponding to the sound velocity of graphene times an integer multiple of the Brillouin zone size.
Graphene on silicon carbide (SiC) bears great potential for future graphene electronic applications because it is available on the wafer-scale and its properties can be custom-tailored by inserting various atoms into the graphene/SiC interface. It remains unclear, however, how atoms can cross the impermeable graphene layer during this widely used intercalation process. Here we demonstrate that, in contrast to the current consensus, graphene layers on SiC are not homogeneous, but instead composed of domains of different crystallographic stacking. We show that these domains are intrinsically formed during growth and that dislocations between domains dominate the (de)intercalation dynamics. Tailoring these dislocation networks, e.g. through substrate engineering, will increase the control over the intercalation process and could open a playground for topological and correlated electron phenomena in two-dimensional superstructures.
Plasmon and coupled plasmon-phonon modes in graphene are investigated the-oretically within the diagrammatic self-consistent field theory. It shows that two plasmon modes and four coupled plasmon-phonon modes can be excited via intra-and inter-band transition channels. It is found that with increasing q and carrier density, the plasmon modes couple strongly with the optic-phonon modes in graphene. The coupled plasmon-phonon modes exhibit some interesting features which can be utilized to realize the plasmonic devices. Our results suggest that the carrier-phonon interaction should be considered to understand and explain the properties of elementary electronic excitations in graphene.
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