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- Title
The Inhibition of Sodium Carboxymethyl Cellulose on Calcite Growth by Molecular Dynamics Simulation.
- Authors
Zhao, Yu; Xu, Zhiming; Wang, Bingbing; Wang, Jingtao
- Abstract
B Front Cover b : Molecular dynamics simulation is used to reveal the antifouling mechanism between SCMC and calcite surface. The configuration, radial distribution function, interaction energy between SCMC and calcite surface, and ability of SCMC to replace water molecules are analyzed. The interaction between SCMC and calcite surface increases with the increase of SCMC concentrations.
- Subjects
SODIUM carboxymethyl cellulose; CALCITE; MOLECULAR dynamics; MOLECULAR beam epitaxy; RADIAL distribution function
- Publication
Macromolecular Theory & Simulations, 2019, Vol 28, Issue 5, pN.PAG
- ISSN
1022-1344
- Publication type
Article
- DOI
10.1002/mats.201900019