Published: Nov. 15, 2024
Language: Английский
Published: Nov. 15, 2024
Language: Английский
C – Journal of Carbon Research, Journal Year: 2024, Volume and Issue: 10(4), P. 107 - 107
Published: Dec. 18, 2024
Abstract: This study investigates the interaction between copper (Cu) and silver (Ag) clusters graphene-based materials using molecular dynamics simulations. It focuses on how graphene oxidation aminated polyethylene glycol (PEG-NH2) functionalization influence strength cluster dynamics. The analysis includes pristine (PG), low-oxidized oxide (GOL), PEGylated (GO-PEG-NH2). results reveal that PG exhibit high mobility, while GO-PEG-NH2 significantly restricts mobility due to strong interactions, as evidenced by highly negative energies. systems also display pronounced subdiffusive behavior (α < 1), indicating binding constrained motion. These findings underscore critical role of PEG-NH2 in controlling diffusion, paving way for innovative designs biomedical catalytic nanocarrier applications.
Language: Английский
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0Published: Nov. 15, 2024
Language: Английский
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