Molecular Simulations of Adsorption of Micelles of a Model Corrosion Inhibitor on Partially or Fully Covered Iron Surfaces
收藏Mendeley Data2026-04-09 收录
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https://data.mendeley.com/datasets/pnkg2mttk7
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资源简介：
Molecular simulations to study how corrosion inhibitor micelles adsorb at iron-water interfaces. Adsorption free energy profiles as well as molecular dynamics simulation scripts are shared.
提供机构：
Sumit Sharma
