Molecular Simulation of Adsorption Characteristics of Pb2+ and Zn2+ in Modified Kaolinite

Molecular Simulation of Adsorption Characteristics of Pb2+ and Zn2+ in Modified Kaolinite

This is an article in the field of mining engineering. In order to explore the adsorption mechanism of heavy metal ions Pb2+ and Zn2+ in kaolinite urea intercalation complex, molecular simulation was used to simulate Pb2+ and Zn2+ in single system and coexistence system at 268, 283, 298 K under cons...

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Bibliographic Details
Main Authors: Shaohang CHEN, Xiaohong FANG, Fangui ZENG, Xiaojun LI
Format: Article
Language:zho
Published: Institute of Multipurpose Utilization of Mineral Resources, Chinese Academy of Geological Sciences 2024-04-01
Series:Kuangchan zonghe liyong
Subjects:
mining engineering
kaolinite urea intercalation complex
simulation calculation
adsorption alone
competitive adsorption
Online Access:http://www.kczhly.com/en/article/doi/10.3969/j.issn.1000-6532.2024.02.032

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http://www.kczhly.com/en/article/doi/10.3969/j.issn.1000-6532.2024.02.032

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