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It means that the binding energy for these carbon atoms with gas molecules is larger than for the edge atoms.
Zhang and co-workers have optimized the structure of C n clusters (n = 2 - 30) and have calculated binding energy for these clusters using the genetic algorithm associated with simulated annealing method[16].
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Compared with g-C3N4/Ni/GO-2%, the binding energies of Ni 2p shifted to low binding energy for the g-C3N4/PtNi/GO-2% sample.
Negative binding energy for the docked conformations (Figure 7A and 7C) indicates that the binding was thermodynamically favourable.
When the QD radius a increases, the electron binding energy for the superatom ground state also increases.
The binding energy for the different glymes reaches a maximum of ∼582 kJ mol−1 for the Li+ PEI pentaglyme (n=5, X=NH) complex.
The slight higher binding energy for the O1s in C=O of the conjugate ring was due to the coordination of organic ligand [22].
The binding energy for the tested element was calibrated from the C 1 s peak (284.6 eV) of the surface adventitious carbon.
In general, the electrostatic binding energy is about 20% to 25% of the summation binding energy for the binding of the organotins into the GR.
Figure 2 shows the number of 7-long sites that are below a cutoff of binding energy for the full range of energies.
Monofunctional MtBPL has an unfavorable binding energy for the association and this is confirmed by the inability of the enzyme to either bind or incorporate desthiobiotin.
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