Understanding the Adsorption Behavior of Different Crystal Surfaces of Manganese Monoxide to Strontium Nitrate Solutions: A Molecular Dynamics Simulation.

Qingwei Xiang, Xingyu Yu, Kuixiang Guo, Chufeng Cheng, Xixiang Yue, Jingsong Wang, Yaochi Liu

Abstract read

In one paragraph

Article in Materials (Basel, Switzerland), 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

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5 · Who and what money

Authors and funding

7 authors.

Qingwei XiangSchool of Civil Engineering, University of South China, Hengyang 421001, China.

Xingyu YuSchool of Resources, Environment and Safety Engineering, University of South China, Hengyang 421001, China.

Kuixiang GuoShanghai Urban Construction Design Research Institute (Group) Co., Ltd., Shanghai 200125, China.

Chufeng ChengSchool of Civil Engineering, University of South China, Hengyang 421001, China.

Xixiang YueSchool of Civil Engineering, University of South China, Hengyang 421001, China.

Jingsong WangSchool of Civil Engineering, University of South China, Hengyang 421001, China.

Yaochi LiuCollege of Chemistry and Chemical Engineering, Central South University, Changsha 410083, China.

Funding

the National Natural Science Foundation of China 42177074

6 · The paper itself

Abstract

Manganese monoxide (MnO), a versatile manganese oxide, is highly regarded for its potential to address heavy metal and radioactive contamination effectively. In this study, we investigated the adsorption mechanism of strontium nitrate solution on MnO crystal surfaces using molecular dynamics simulations. We examined the effects of adsorption and diffusion of ions and water molecules on three distinct MnO crystal surfaces. The results revealed significant differences in the adsorption capacities of Sr

Indexed as

adsorption behaviorcrystal surfacemanganese monoxidemolecular dynamics (MD) simulationstrontium nitrate

Identifiers

PMID40333393

DOI10.3390/ma18081752

PMCPMC12028766

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