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Figure 4 The binding energy of both related Ag and Al elements by XPS measurement.
The chemical shift to a higher binding energy of both peaks indicated that the ITO nanoparticles deposited on graphene were free of metallic compounds, and that only the oxide forms of In and Sn were present [46, 47, 48].
The binding energy of both related Ag and Al elements by XPS measurement for the presence of Ag dopant in (a) 1, (b) 3, and (c) 5 at.% SAZO NWs.
Similar binding energy of both the simulations indicates the satisfactory accuracy of the predicted epitope.
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Also, the binding energies of both 369.2 and 369.1 eV are close to Ag 3d5/2 of the Ag-O bond.
In order to understand the origins of the chemical bonding, the binding energies of both related Ag and Al elements in 1, 3, and 5 at.% SAZO NWs are investigated by XPS measurement as shown in Figure 4.
Zinc oxide (ZnO) is a II VI semiconductor material with a wide bandgap of about (3.37 eV) together with a high exciton binding energy of (60 meV) both at room temperature rendering ZnO to receive global attention especially in connection with the emerging nanotechnology paces toward functionality [1].
The magnitude of an epistatic effect across the molecular interface is the difference in the binding energy of complexes containing both a specific TF amino acid and a specific RE nucleotide from that predicted based on the average effects of each of those states.
For in-surface Top N slab UN2 (100) surface, the hollow site is confirmed and the preferential position is at ~−0.5 Å through the top surface with a binding energy of around 3.6 eV (both DFT and DFT + U method).
Both the proportion and the binding energy of pre-complex in DEHHP are much larger than in DOP.
Also, both 369.7 and 369.3 eV are close to the binding energy of Ag 3d5/2 of Ag-O bond.
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