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Ruan Chi

Wuhan Institute of Technology

China

SCHOLARLY PAPERS

5

DOWNLOADS

205

TOTAL CITATIONS

2

Scholarly Papers (5)

1.

The Investigation of Ion Association Characteristics in Lanthanum Sulfate Solution by the Density Functional Theory and Molecular Dynamics Simulations

Number of pages: 19 Posted: 18 Oct 2023
Wuhan Institute of Technology, Wuhan Institute of Technology, Wuhan Institute of Technology, Wuhan Institute of Technology, Wuhan University, Wuhan Institute of Technology and Wuhan Institute of Technology
Downloads 62 (961,006)

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lanthanum sulfate hydrated clusters, ion association, Density Functional Theory, Molecular Dynamics

Investigation of the Mechanism of Soluble Fluoride Removal from Phosphogypsum Leachate Using Polyaluminium Chloride Flocculation: A Molecular Dynamics Approach

Number of pages: 32 Posted: 11 Feb 2025
Wuhan Institute of Technology, Wuhan Institute of Technology, Wuhan Institute of Technology, Wuhan Institute of Technology, Wuhan University and Wuhan Institute of Technology
Downloads 30 (1,356,108)

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Flocculation, Phosphogypsum, Fluoride, Polyaluminum chloride, Molecular dynamics

Investigation of the Mechanism of Soluble Fluoride Removal from Phosphogypsum Leachate Using Polyaluminium Chloride Flocculation: A Molecular Dynamics Approach

Number of pages: 32 Posted: 20 Feb 2025
Wuhan Institute of Technology, Wuhan Institute of Technology, Wuhan Institute of Technology, Wuhan Institute of Technology, Wuhan University and Wuhan Institute of Technology
Downloads 30 (1,371,100)

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Flocculation, Phosphogypsum, Fluoride, Polyaluminum chloride, Molecular dynamics

3.

The Investigation of Ion Association Characteristics in Lanthanum Acetate Solution by the Density Functional Theory and Molecular Dynamics Simulations

Number of pages: 34 Posted: 20 Mar 2025
Wuhan Institute of Technology, Wuhan Institute of Technology, Wuhan Institute of Technology, Wuhan Institute of Technology, Wuhan Institute of Technology, Wuhan University and Wuhan Institute of Technology
Downloads 39 (1,222,651)

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weathered crust elution-deposited rare earth ore, Lanthanum acetate clusters, Density functional theory, Molecular Dynamics

Investigation of Solution Microstructure in Ferric Sulfate Coagulation-Assisted Precipitation of Fluoride Ions

Number of pages: 32 Posted: 26 Oct 2024
Wuhan Institute of Technology, Wuhan Institute of Technology, Wuhan Institute of Technology, Wuhan Institute of Technology, Wuhan University and Wuhan Institute of Technology
Downloads 20 (1,513,226)

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Coagulation, Fluoride, Hydrated clusters, Density functional theory, Molecular dynamics

Investigation of Solution Microstructure in Ferric Sulfate Coagulation-Assisted Precipitation of Fluoride Ions

Number of pages: 32 Posted: 11 Jan 2025
Wuhan Institute of Technology, Wuhan Institute of Technology, Wuhan Institute of Technology, Wuhan Institute of Technology, Wuhan University and Wuhan Institute of Technology
Downloads 19 (1,525,626)
Citation 2

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Coagulation, Fluoride, Hydrated clusters, Density functional theory, Molecular dynamics

5.

Efficient Removal of Fluoride from Phosphogypsum Leachate: Insights into the Microscopic Mechanism of Polyferric Sulfate-Assisted Precipitation via Molecular Simulation

Number of pages: 36 Posted: 06 May 2026
Wuhan Institute of Technology, Wuhan Institute of Technology, affiliation not provided to SSRN, Wuhan Institute of Technology, affiliation not provided to SSRN, affiliation not provided to SSRN and Wuhan Institute of Technology
Downloads 5 (1,575,921)

Abstract:

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coagulation, Phosphogypsum, Fluoride, Polymeric ferric sulfate, Molecular dynamics