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The Casimir force between graphene sheets is investigated with emphasis on the effect from spatial dispersion using a combination of factors, such as a nonzero chemical potential and an induced energy gap. We distinguish between two regimes for the interaction - T=0 $K$ and $T eq 0$ $K$. It is found that the quantum mechanical interaction (T=0 $K$) retains its distance dependence regardless of the inclusion of dispersion. The spatial dispersion from the finite temperature Casimir force is found to contribute for the most part from $n=0$ Matsubara term. These effects become important as graphene is tailored to become a poor conductor by inducing a band gap.
The Casimir force between two infinitely thin parallel sheets in a setting of $N$ such sheets is found. The finite two-dimensional conductivities, which describe the dispersive and absorptive properties of each sheet, are taken into account, whereupo
We perform a detailed analysis of electronic polarizability of graphene with different theoretical approaches. From Kubos linear response formalism, we give a general expression of frequency and wave-vector dependent polarizability within the random
We show that graphene-dielectric multilayers give rise to an unusual tunability of the Casimir-Lifshitz forces, and allow to easily realize completely different regimes within the same structure. Concerning thermal effects, graphene-dielectric multil
We have measured the impact of atomic hydrogen adsorption on the electronic transport properties of graphene sheets as a function of hydrogen coverage and initial, pre-hydrogenation field-effect mobility. Our results are compatible with hydrogen adso
Graphene, a thinnest material in the world, can form moire structures on different substrates, including graphite, h-BN, or metal surfaces. In such systems the structure of graphene, i. e. its corrugation, as well as its electronic and elastic proper