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. 2024 Jan 4;14(1):127. doi: 10.3390/nano14010127

Figure 7.

Figure 7

Adsorption times corresponding to N atoms on each type of polyamine. The number in front of the atom is the atomic ID in the simulation. The red folded line corresponds to the initial adsorption time of each polyamine, and the red arrow indicates that the values on the folded line are read from the right ordinate.