We exploited graphene nanoribbons based meta-surface to realize coherent perfect absorption (CPA) in the mid-infrared regime. It was shown that quasi-CPA frequencies, at which CPA can be demonstrated with proper phase modulations, exist for the graph
ene meta-surface with strong resonant behaviors. The CPA can be tuned substantially by merging the geometric design of the meta-surface and the electrical tunability of graphene. Furthermore, we found that the graphene nanoribbon meta-surface based CPA is realizable with experimental graphene data. The findings of CPA with graphene meta-surface can be generalized for potential applications in optical detections and signal processing with two-dimensional optoelectronic materials.
Hexagonal layered crystalline materials, such as graphene, boron nitride, tungsten sulfate, and so on, have attracted enormous attentions, due to their unique combination of atomistic structures and superior thermal, mechanical, and physical properti
es. Making use of mechanical buckling is a promising route to control their structural morphology and thus tune their physical properties, giving rise to many novel applications. In this paper, we employ finite element analysis (FEA), molecular dynamic (MD) simulations and continuum modeling to study the mechanical buckling of a column made of layered crystalline materials with the crystal layers parallel to the longitudinal axis. It is found that the mechanical buckling exhibits a gradual transition from a bending mode to a shear mode of instability with the reduction of slenderness ratio. As the slenderness ratio approaches to zero, the critical buckling strain {epsilon}cr converges to a finite value that is much smaller than the materials mechanical strength, indicating that it is realizable under appropriate experimental conditions. Such a mechanical buckling mode is anomalous and counter-intuitive. The critical buckling strain {epsilon}cr predicted by our continuum mechanics model agrees very well with the results from the FEA and MD simulations for a group of typical hexagonal layered crystalline materials. MD simulations on graphite indicate the continuum mechanics model is applicable down to a scale of 20 nm. This theoretical model also reveals that a high degree of elastic anisotropy is the origin for the anomalous mechanical buckling of a column made of layered crystalline materials in the absence of structural slenderness. This study provides avenues for engineering layered crystalline materials in various nano-materials and nano-devices via mechanical buckling.
Through experimental study, we reveal superlubricity as the mechanism of self-retracting motion of micrometer sized graphite flakes on graphite platforms by correlating respectively the lock-up or self-retraction states with the commensurate or incom
mensurate contacts. We show that the scale-dependent loss of self-retractability is caused by generation of contact interfacial defects. A HOPG structure is also proposed to understand our experimental observations, particularly in term of the polycrystal structure. The realisation of the superlubricity in micrometer scale in our experiments will have impact in the design and fabrication of micro/nanoelectromechanical systems based on graphitic materials.
Despite interlayer binding energy is one of the most important material properties for graphite, there is still lacking report on its direct experimental determination. In this paper, we present a novel experimental method to directly measure the int
erlayer binding energy of highly oriented pyrolytic graphite (HOPG). The obtained values of the binding energy are 0.27($pm $0.02)J/m$^{2}$, which can serve as a benchmark for other theoretical and experimental works.
