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This can be understood if we assume that the SWCNT in this area has a sp-carbon bonded graphitic structure without dangling bonds or sp-carbon related defects, thus the graphene grew beneath it to form the π π stacked interface with the SWCNT during the annealing process.
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The results show that the work of adhesion (Wad) of the HCP (interfacial Ti(C) atom located on top of C(W) atom in second layer of WC) stacking interface is larger than those of the Hole (interfacial Ti(C) atom located on top of vacancy of WC), OT (interfacial Ti(C) atom located on top of C(W) atom in surface of WC) stacking interfaces for all the terminations.
That the ring stacking distance is much greater in vivo and that the stacking interfaces in the crystal are not conserved argues against the authors' speculation that the observed ring stacking contacts in the crystal are important during cartwheel assembly.
Figure 3 a is a typical BF-STEM image of π π stacked graphene SWCNT interfaces; the structural model is shown in Figure S8a.
To harvest electricity over a wide range of the sun light spectrum, the multijunction design of stacked p n interfaces tuned to different bandwidths has been proposed.
Thus, π π stacked graphene SWCNT interfaces dominated in rebar graphene sheets synthesized on Cu foils, but there are sufficient amounts of covalently fused regions to render a noticeable toughening.
For the three HCP stacking interfaces, the W-HCP-C interface exhibits the largest Wad, which is 10.16 J/m2.
Instead, some MWCNTs were found to be stacked at the interface of the two polymers, indicating that the high PC melt viscosity had a restricting effect on the movement of the MWCNTs.
This means that excess LASCs should be stacked at the interface between the water and the benzaldehyde phase in the presence of more than 0.08 mol% Sc(OSO2C12H25)3.
Now our customers are calling for more and bigger screens and intuitive interfaces stacked with innovative features.
The dimeric interface contains stacked A·(G·G·G·G) pentads, with each pentad containing four bases from one monomer and a syn G1 from the partner monomer.
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