Molecular Dynamics Simulation to Understand the Ability of Anionic Polymers to Alter the Morphology of Calcite

<div>Pair distribution functions of Ca (calcite)–O (carboxyl) for PAA on (104) (a) and (110) (b); PMAA on (104) (c) and (110) (d). Pair distribution functions of O (calcite)–H (amino) for PEI on (104) (e) and (110) (f).</div>

International Journal of Polymer Science

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Figure 4

Figure 4: Molecular Dynamics Simulation to Understand the Ability of Anionic Polymers to Alter the Morphology of Calcite 