No Arabic abstract
Chains of metallic nanoparticles sustain strongly confined surface plasmons with relatively low dielectric losses. To exploit these properties in applications,such as waveguides, the fabrication of long chains of low disorder and a thorough understanding of the plasmon-mode properties, such as dispersion relations, are indispensable. Here, we use a wrinkled template for directed self-assembly to assemble chains of gold nanoparticles. With this up-scalable method, chain lengths from two particles (140 nm) to 20 particles (1500 nm) and beyond can be fabricated. Electron energy-loss spectroscopy supported by boundary element simulations, finite-difference time-domain, and a simplified dipole coupling model reveal the evolution of a band of plasmonic waveguide modes from degenerated single-particle modes in detail. In striking difference from plasmonic rod-like structures, the plasmon band is confined in excitation energy, which allows light manipulations below the diffraction limit. The non-degenerated surface plasmon modes show suppressed radiative losses for efficient energy propagation over a distance of 1500 nm.
We present angle and frequency resolved optical extinction measurements to determine the dispersion relation of plasmon modes on Ag and Au nanoparticle chains with pitches down to 75 nm. The large splitting between transverse and longitudinal modes and the band curvature are inconsistent with reported electrostatic near-field models, and confirm that far-field retarded interactions are important, even for $lambda/5$-sized structures. The data imply that lower propagation losses, larger signal bandwidth and larger maximum group velocity then expected can be achieved for wave vectors below the light line. We conclude that for the design of optical nanocircuits coherent far-field couplings across the entire circuit need to be considered, even at subwavelength feature sizes.
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.
In chains of closely-spaced nanoparticles supporting surface polaritons, near-field electromagnetic coupling leads to collective effects and super-Planckian thermal radiation exchange. Researchers have primarily used two analytical approaches to calculate radiative heat transfer in these systems: fluctuational electrodynamics, which directly incorporates fluctuating thermal currents into Maxwells equations, and a kinetic approach where the dispersion relation provides modes and propagation lengths for the Boltzmann transport equation. Here, we compare results from the two approaches in order to identify regimes in which kinetic theory is valid and to explain differing results in the literature on its validity. Using both methods, we calculate the diffusive radiative thermal conductivity of nanoparticle chains. We show that kinetic theory is valid and matches predictions by fluctuational electrodynamics when the propagation lengths are greater than the particle spacing.
The interplay between magnetism and doping is at the origin of exotic strongly correlated electronic phases and can lead to novel forms of magnetic ordering. One example is the emergence of incommensurate spin-density waves with a wave vector that does not match the reciprocal lattice. In one dimension this effect is a hallmark of Luttinger liquid theory, which also describes the low energy physics of the Hubbard model. Here we use a quantum simulator based on ultracold fermions in an optical lattice to directly observe such incommensurate spin correlations in doped and spin-imbalanced Hubbard chains using fully spin and density resolved quantum gas microscopy. Doping is found to induce a linear change of the spin-density wave vector in excellent agreement with Luttinger theory predictions. For non-zero polarization we observe a decrease of the wave vector with magnetization as expected from the Heisenberg model in a magnetic field. We trace the microscopic origin of these incommensurate correlations to holes, doublons and excess spins which act as delocalized domain walls for the antiferromagnetic order. Finally, when inducing interchain coupling we observe fundamentally different spin correlations around doublons indicating the formation of a magnetic polaron.
Few layer graphene systems such as Bernal stacked bilayer and rhombohedral (ABC-) stacked trilayer offer the unique possibility to open an electric field tunable energy gap. To date, this energy gap has been experimentally confirmed in optical spectroscopy. Here we report the first direct observation of the electric field tunable energy gap in electronic transport experiments on doubly gated suspended ABC-trilayer graphene. From a systematic study of the non-linearities in current textit{versus} voltage characteristics and the temperature dependence of the conductivity we demonstrate that thermally activated transport over the energy-gap dominates the electrical response of these transistors. The estimated values for energy gap from the temperature dependence and from the current voltage characteristics follow the theoretically expected electric field dependence with critical exponent $3/2$. These experiments indicate that high quality few-layer graphene are suitable candidates for exploring novel tunable THz light sources and detectors.