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脂肪酸不饱和度对低阶煤-水界面分子间弱相互作用的影响:密度泛函理论计算与实验研究

Effect of Fatty Acid Unsaturation on the Intermolecular Weak Interaction at the Low-Rank Coal-Water Interface: Density Functional Theory Calculations and Experimental Study.

作者信息

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

机构信息

School of Mining Engineering, Taiyuan University of Technology, Taiyuan 030024, Shanxi, PR China.

Chinese National Engineering Research Center of Coal Preparation and Purification, China University of Mining and Technology, Xuzhou 221116, Jiangsu, PR China.

出版信息

ACS Omega. 2024 Apr 30;9(19):21071-21081. doi: 10.1021/acsomega.4c00572. eCollection 2024 May 14.

Abstract

The study on the effect of fatty acid saturation on low-rank coal (LRC) flotation is still limited. In this investigation, density functional theory (DFT) combined with Zeta potential and Fourier transform infrared spectroscopy (FTIR) was used to study the mechanism of intermolecular weak interaction at the LRC-water interface of fatty acids (decanoic acid (DA), undecylenic acid (UA), and phenyl propionic acid (PA)) with different saturations and different dodecane (D) composition hydrocarbon oil-fatty acid mixed collectors (D-DA, D-UA, D-PA). The findings demonstrated that the hydrogen bond interaction and electrostatic interaction between the UA/PA with unsaturated bonded carbon chains and the LRC molecular fragments/water molecules were stronger than DA without a saturated bond carbon chain, and UA/PA strengthened its interaction with water molecules on the whole, even PA molecules would preferentially interact with water molecules. The unsaturated bond had a minimal impact on the adsorption of the LRC hydrophobic site, and the strength of the hydrogen bond between the mixed collector and LRC is D-DA > D-UA > D-PA. In the actual flotation process, the strong hydrogen bonding and electrostatic interaction between UA/PA and water molecules weaken the collection performance of the mixed collector D-UA/D-PA for LRC, which also confirmed the research results of DFT, FTIR, and Zeta.

摘要

关于脂肪酸饱和度对低阶煤(LRC)浮选效果的研究仍然有限。在本研究中,采用密度泛函理论(DFT)结合Zeta电位和傅里叶变换红外光谱(FTIR)来研究不同饱和度的脂肪酸(癸酸(DA)、十一烯酸(UA)和苯丙酸(PA))以及不同正十二烷(D)组成的烃油-脂肪酸混合捕收剂(D-DA、D-UA、D-PA)在LRC-水界面处分子间弱相互作用的机理。研究结果表明,具有不饱和键碳链的UA/PA与LRC分子片段/水分子之间的氢键相互作用和静电相互作用比没有饱和键碳链的DA更强,并且UA/PA总体上增强了其与水分子的相互作用,甚至PA分子会优先与水分子相互作用。不饱和键对LRC疏水位点的吸附影响最小,混合捕收剂与LRC之间氢键的强度为D-DA>D-UA>D-PA。在实际浮选过程中,UA/PA与水分子之间强烈的氢键和静电相互作用削弱了混合捕收剂D-UA/D-PA对LRC的捕收性能,这也证实了DFT、FTIR和Zeta的研究结果。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/eb41/11097176/7045243d866d/ao4c00572_0001.jpg

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