Evidence map›Paper›PMID 38474546›Full record

ArticleMolecules (Basel, Switzerland)2024

Effect of Carboxyl Group Position on Assembly Behavior and Structure of Hydrocarbon Oil-Carboxylic Acid Compound Collector on Low-Rank Coal Surface: Sum-Frequency Vibration Spectroscopy and Coarse-Grained Molecular Dynamics Simulation Study.

Zechen Liu, Xianshu Dong, Yinfei Liao, Yuping Fan, Yijun Cao

Abstract read
In one paragraph

Article in Molecules (Basel, Switzerland), 2024. 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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0citing papers in PubMed
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1 · What the graph read from it

What it found

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2 · The registry

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3 · Its place in the literature

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0 citing papers in PubMed.

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4 · The record

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5 · Who and what money

Authors and funding

5 authors.

Zechen LiuSchool of Mining Engineering, Taiyuan University of Technology, Taiyuan 030024, China.ORCID 0000-0002-9117-0528
Xianshu DongSchool of Mining Engineering, Taiyuan University of Technology, Taiyuan 030024, China.
Yinfei LiaoChinese National Engineering Research Center of Coal Preparation and Purification, China University of Mining and Technology, Xuzhou 221116, China.
Yuping FanSchool of Mining Engineering, Taiyuan University of Technology, Taiyuan 030024, China.
Yijun CaoChinese National Engineering Research Center of Coal Preparation and Purification, China University of Mining and Technology, Xuzhou 221116, China.

Funding

National Natural Science Foundation of China 51820105006National Natural Science Foundation of China 52304292
6 · The paper itself

Abstract

In this work, the assembly behavior and structure of a compound collector with different carboxyl group positions at the low-rank coal (LRC)-water interface were investigated through coarse-grained molecular dynamics simulation (CGMD) combined with sum-frequency vibration spectroscopy (SFG). The choice of compound collector was dodecane +decanoic acid (D-DA) and dodecane +2-butyl octanoic acid (D-BA). CGMD results showed that the carboxyl group at the carbon chain's middle can better control the assembly process between carboxylic acid and D molecules. SFG research found that the carboxyl group at the carbon chain's termination had a greater impact on the displacement of the methyl/methylene symmetric stretching vibration peak, while the carboxyl group at the carbon chain's middle had a greater impact on the displacement of the methyl/methylene asymmetric stretching vibration peak. The spatial angle calculation results revealed that the methyl group's orientation angle in the D-BA molecule was smaller and the carboxyl group's orientation angle in the BA molecule was bigger, indicating that D-BA spread more flatly on the LRC surface than D-DA. This meant that the assembled structure had a larger effective adsorption area on the LRC surface. The flotation studies also verified that the assembly behavior and structure of D-BA with the carboxyl group at the carbon chain's middle at the LRC-water interface were more conducive to the improvement of flotation efficiency. The study of interface assembly behavior and structure by CGMD combined with SFG is crucial for the creation of effective compound collectors.

Indexed as

carboxyl group positioncoarse-grained molecular dynamics simulationcompound collectorinterface assemblysum-frequency vibration spectroscopy

Identifiers

PMID38474546
PMCPMC10935132

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