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Molecular dynamics simulation was employed to investigate the interaction mechanism between several kinds of biocompatible polymers and Fe 3 O 4 (111) surface at the atomic level. The interaction energies between Fe 3 O 4 (111) surface and different biocompatible polymers implied that the interactions between polysaccharides (chitosan and dextran) and Fe 3 O...
Molecular dynamics (MD) simulation was employed to study chitosan adsorption on different Fe 3 O 4 crystallographic planes at the atomic level. The interaction energy between chitosan and different Fe 3 O 4 surfaces indicates that the interaction of chitosan and Fe 3 O 4 (111) surfaces is stronger than that of (110) and (001) surfaces. The concentration...
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