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借助分子识别见解改进稀土矿物分离:官能化异羟肟酸在氟碳铈矿和方解石上的吸附

Improving Rare-Earth Mineral Separation with Insights from Molecular Recognition: Functionalized Hydroxamic Acid Adsorption onto Bastnäsite and Calcite.

作者信息

Chapleski Robert C, Chowdhury Azhad U, Wanhala Anna K, Gibson Luke D, Stamberga Dia Na, Jansone-Popova Santa, Sacci Robert L, Meyer Harry M, Stack Andrew G, Bocharova Vera, Doughty Benjamin, Bryantsev Vyacheslav S

机构信息

Chemical Sciences Division, Oak Ridge National Laboratory, 1 Bethel Valley Road, Oak Ridge, Tennessee 37831, United States.

Computational Sciences and Engineering Division, Oak Ridge National Laboratory, 1 Bethel Valley Road, Oak Ridge, Tennessee 37831, United States.

出版信息

Langmuir. 2022 May 10;38(18):5439-5453. doi: 10.1021/acs.langmuir.1c03422. Epub 2022 Apr 20.

Abstract

Enhancing the separation of rare-earth elements (REEs) from gangue materials in mined ores requires an understanding of the fundamental interactions driving the adsorption of collector ligands onto mineral interfaces. In this work, we examine five functionalized hydroxamic acid ligands as potential collectors for the REE-containing bastnäsite mineral in froth flotation using density functional theory calculations and a suite of surface-sensitive analytical spectroscopies. These include vibrational sum frequency generation, attenuated total reflectance Fourier transform infrared, Raman, and X-ray photoelectron spectroscopies. Differences in the chemical makeup of these ligands on well-defined bastnäsite and calcite surfaces allow for a systematic relationship connecting the structure to adsorption activity to be framed in the context of interfacial molecular recognition. We show how the intramolecular hydrogen bonding of adsorbed ligands requires the inclusion of explicit water solvent molecules to correctly map energetic and structural trends measured by experiments. We anticipate that the results and insights from this work will motivate and inform the design of improved flotation collectors for REE ores.

摘要

提高从开采矿石中的脉石材料中分离稀土元素(REEs)的效率,需要了解驱动捕收剂配体吸附到矿物界面的基本相互作用。在这项工作中,我们使用密度泛函理论计算和一系列表面敏感分析光谱,研究了五种功能化异羟肟酸配体,作为泡沫浮选含稀土氟碳铈矿的潜在捕收剂。这些光谱包括振动和频产生光谱、衰减全反射傅里叶变换红外光谱、拉曼光谱和X射线光电子能谱。这些配体在明确的氟碳铈矿和方解石表面的化学组成差异,使得在界面分子识别的背景下,构建一个将结构与吸附活性联系起来的系统关系成为可能。我们展示了吸附配体的分子内氢键如何需要包含明确的水溶剂分子,以正确映射实验测量的能量和结构趋势。我们预计,这项工作的结果和见解将推动并为改进稀土矿石浮选捕收剂的设计提供信息。

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