Growth modification of seeded calcite using carboxylic acids: Atomistic simulations

JOURNAL OF COLLOID AND INTERFACE SCIENCE

卷:346

Article

Aschauer, Ulrich¹  Spagnoli, Dino²  Bowen, Paul¹  Parker, Stephen C.² 

[1] IMX STI EPFL, LTP, CH-1015 Lausanne, Switzerland

[2] Univ Bath, Dept Chem, Bath BA2 7AY, Avon, England

关键词: Calcium carbonate;    Calcite;    Polycarboxylic acids;    Atomistic simulation;    Adsorption;   

DOI  :  10.1016/j.jcis.2010.02.057

来源: Elsevier

【 摘 要 】

Molecular dynamics simulations were used to investigate possible explanations for experimentally observed differences in the growth modification of calcite particles by two organic additives, polyacrylic acid (PAA) and polyaspartic acid (p-ASP) The more rigid backbone of p-ASP was found to inhibit the formation of stable complexes with counter-ions in solution, resulting in a higher availability of p-ASP compared to PAA for surface adsorption Furthermore the presence of nitrogen on the p-ASP backbone yields favorable electrostatic interactions with the surface, resulting in negative adsorption energies, in an upright (brush conformation). This leads to a more rapid binding and longer residence times at calcite surfaces compared to PAA, which adsorbed in a flat (pancake) configuration with positive adsorption energies The PAA adsorption occurring despite this positive energy difference can be attributed to the disruption of the ordered water layer seen in the simulations and hence a significant entropic contribution to the adsorption free energy These findings help explain the stronger inhibiting effect on calcite growth observed by p-ASP compared to PAA and can be used as guidelines in the design of additives leading to even more marked growth modifying effects (C) 2010 Elsevier Inc All rights reserved

【 授权许可】

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