Electrostatic potential on anti-scalants modified CaCO3 (104) surface: A molecular simulation study

Pei Qing Yuan*, Ning Kong, Zhen Min Cheng, Raphael Semiat

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

15 Scopus citations

Abstract

Molecular dynamics simulation and Density Functional Theory were used to investigate the adsorption of two kinds of anti-scalant, ethane diphosphonic acid (EDPA) and polyether polyamino methylene phosphonate (PAPEMP), on the calcite (104) surface in order to increase the level of understanding of the anti-scaling mechanism in membrane processes for water desalination. Calculation results show that the performance of an anti-scalant is mainly determined by the negative electrostatic potential presented on the anti-scalant modified scale surface. A negative electrostatic potential on the scale surface can prevent not only the agglomeration of scale nuclei in the concentrate but also the precipitation of scale nuclei on the membrane surface. Phosphonate groups in 1,1-EDPA are bifunctional since they simultaneously satisfy the requirements for the electrostatic potential distribution and for the adsorption stability on the scale surface. As concerns PAPEMP, the above requirements are fulfilled respectively by different functional groups, i.e. ether groups and phosphonate groups. To simplify the role of functional groups in the anti-scaling mechanism means that the performance of an anti-scalant can be optimized by the combination of specific functional groups; furthermore, these functional groups can also be adjusted with respect to different scale surfaces.

Original languageEnglish
Pages (from-to)246-256
Number of pages11
JournalDesalination
Volume238
Issue number1-3
DOIs
StatePublished - Mar 2009
Externally publishedYes

Keywords

  • Anti-scaling mechanism
  • Calcite
  • Electrostatic potential
  • Molecular simulation

Fingerprint Dive into the research topics of 'Electrostatic potential on anti-scalants modified CaCO<sub>3</sub> (104) surface: A molecular simulation study'. Together they form a unique fingerprint.

Cite this