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We have experimentally studied the nonlinear nature of electrical conduction in monolayer graphene devices on silica substrates. This nonlinearity manifests itself as a nonmonotonic dependence of the differential resistance on applied DC voltage bias across the sample. At temperatures below ~70K, the differential resistance exhibits a peak near zero bias that can be attributed to self-heating of the charge carriers. We show that the shape of this peak arises from a combination of different energy dissipation mechanisms of the carriers. The energy dissipation at higher carrier temperatures depends critically on the length of the sample. For samples longer than 10um the heat loss is shown to be determined by optical phonons at the silica-graphene interface.
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Twisted double bilayer graphene (TDBG) is an electric-field-tunable moire system, exhibiting electron correlated states and related temperature linear (T-linear) resistivity. The displacement field provides a new knob to in-situ tune the relative strength of electron interactions in TDBG, yielding not only a rich phase diagram but also the ability to investigate each phase individually. Here, we report a study of carrier density (n), displacement field (D) and twist angle dependence of T-linear resistivity in TDBG. For a large twist angle 1.5 degree where correlated insulating states are absent, we observe a T-linear resistivity (order of 10 Ohm per K) over a wide range of carrier density and its slope decreases with increasing of n before reaching the van Hove singularity, in agreement with acoustic phonon scattering model. The slope of T-linear resistivity is non-monotonically dependent on displacement field, with a single peak structure closely connected to single-particle van Hove Singularity (vHS) in TDBG. For an optimal twist angle of ~1.23 degree in the presence of correlated states, the slope of T-linear resistivity is found maximum at the boundary of the correlated halo regime (order of 100 Ohm per K), resulting a M shape displacement field dependence. The observation is beyond the phonon scattering model from single particle picture, and instead it suggests a strange metal behavior. We interpret the observation as a result of symmetry-breaking instability developed at quantum critical points where electron degeneracy changes. Our results demonstrate that TDBG is an ideal system to study the interplay between phonon and quantum criticality, and might help to map out the evolution of the order parameters for the ground states.
In a pristine monolayer graphene subjected to a constant electric field along the layer, the Bloch oscillation of an electron is studied in a simple and efficient way. By using the electronic dispersion relation, the formula of a semi-classical velocity is derived analytically, and then many aspects of Bloch oscillation, such as its frequency, amplitude, as well as the direction of the oscillation, are investigated. It is interesting to find that the electric field affects the component of motion, which is non-collinear with electric field, and leads the particle to be accelerated or oscillated in another component.
Hydrodynamic behavior in electronic systems is commonly accepted to be associated with extremely clean samples such that electron-electron collisions dominate and total momentum is conserved. Contrary to this, we show that in monolayer graphene the presence of disorder is essential to enable an unconventional hydrodynamic regime which exists near the charge neutrality point and is characterized by a large enhancement of the Wiedemann-Franz ratio. Although the enhancement becomes more pronounced with decreasing disorder, the very possibility of observing the effect depends crucially on the presence of disorder. We calculate the maximum extrinsic carrier density $n_c$ below which the effect becomes manifest, and show that $n_c$ vanishes in the limit of zero disorder. For $n>n_c$ we predict that the Wiedemann-Franz ratio actually decreases with decreasing disorder. We complete our analysis by presenting a transparent picture of the physical processes that are responsible for the crossover from conventional to disorder-enabled hydrodynamics. Recent experiments on monolayer graphene are discussed and shown to be consistent with this picture.
In crystalline materials, the creation and modulation of dislocations are often associated with plastic deformation and energy dissipation. Here we report a study on the energy dissipation of a trilayer graphene ribbon resonator. The vibration of the ribbon generates cyclic mechanical loading to the graphene ribbon, during which mechanical energy is dissipated as heat. Measuring the quality factor of the graphene resonator provides a way to evaluate the energy dissipation. The graphene ribbon is integrated with silicon micro actuators, allowing its in-plane tension to be finely tuned. As we gradually increased the tension, we observed, in addition to the well-known resonance frequency increase, a large change in the energy dissipation. We propose that the dominating energy dissipation mechanism shifts over three regions. With small applied tension, the graphene is in elastic region, and the major energy dissipation is through graphene edge folding; as the tension increases, dislocations start to develop in the sample to gradually dominate the energy dissipation; finally, at large enough tension, graphene layers become decoupled and start to slide and cause friction, which induces the more severe energy dissipation. The generation and modulation of dislocations are modeled by molecular dynamics calculation and a method to count the energy loss is proposed and compared to the experiment.
We have carried out scanning tunneling spectroscopy measurements on exfoliated monolayer graphene on SiO$_2$ to probe the correlation between its electronic and structural properties. Maps of the local density of states are characterized by electron and hole puddles that arise due to long range intravalley scattering from intrinsic ripples in graphene and random charged impurities. At low energy, we observe short range intervalley scattering which we attribute to lattice defects. Our results demonstrate that the electronic properties of graphene are influenced by intrinsic ripples, defects and the underlying SiO$_2$ substrate.
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