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The stacking modes of graphene oxide monolayers (GO) when forming thin films is a crucial aspect determining many properties especially those related with transport.
In this study, we adopt molecular dynamics simulation and first principles theory calculation to investigate the deformation modes of graphene sheets induced by patterned hydrogenation stripes, as well as thermal conductivity variation with respect to the doping density and deformation modes.
Figure 1 Zigzag edge modes of graphene.
We have studied the edge modes of graphene and of related topological insulator models in 2D.
Raman spectroscopy provided a useful means of gleaning information about the lattice vibration modes of graphene and h-BN.
A correspondence between available notations for optical modes of graphene in the different points of the Brillouin zone are provided.
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Managing the kink-mediated growth mode of graphene on Cu(0 0 1) will be necessary for the continued improvement of this graphene synthesis technique.
By moving across the length scales we show that this value is also valid at the nanoscale as it corresponds to the in-plane breathing mode of graphene that is present in both PAN-based fibres and monolayer graphene.
The strains of the 2D+ and 2D− can be calculated by employing the Grüneisen parameter[27] for the 2D mode of graphene.
Puzzling results for functionalized graphene sheet nanocomposites suggest that phonon coupling of the vibrational modes of the graphene and of the polymeric matrix plays a dominant role on the thermal conductivities of the liquid and solid states.
The observed phenomena can be attributed to the resonance effect between out-of-plane phonon modes of the graphene and h-BN domains in the low frequency region.
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