A Study on the Aggregation and Dehydration Behavior of Aqueous Boric Acid Solutions Confined in Carbon Nanotubes

IF 3.4 3区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Yanan Wu, Fayan Zhu, Ruirui Liu, Xu Zhao, Yifa Du, Yongquan Zhou, Chunlei Wang, Yongming Zhang
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引用次数: 0

Abstract

The properties and structure of boric acid aqueous solutions confined in different carbon nanotubes (CNTs) with pore sizes are investigated using multiscale simulations. The study shows that a CNT pore size of 2.56 nm is a critical value for the properties and structure of confined boric acid solutions. When the pore size of a CNT is less than 2.56 nm, the properties of boric acid solutions show a noticeable confinement effect, which gradually decreases with increasing pore size and approaches those of a bulk solution. In small-sized CNTs (0.82 and 0.96 nm), boric acid molecules do not polymerize with each other. With further increasing pore size, polymerization occurs between boric acid molecules in a bidentate manner. In small CNTs (0.82 and 0.96 nm), boric acid molecules undergo dehydration and transform into metaboric acid molecules. This study provides a theoretical basis for green enrichment, separation, and high-value utilization of boron resources.

硼酸水溶液在碳纳米管中的聚集和脱水行为研究
采用多尺度模拟研究了硼酸水溶液在不同孔径碳纳米管中的性质和结构。研究表明,碳纳米管的孔径为2.56 nm是限制硼酸溶液性质和结构的临界值。当碳纳米管的孔径小于2.56 nm时,硼酸溶液的性能表现出明显的约束效应,随着孔径的增大,硼酸溶液的性能逐渐降低,接近体溶液的性能。在小尺寸的碳纳米管(0.82和0.96 nm)中,硼酸分子不会相互聚合。随着孔径的进一步增大,硼酸分子之间以双齿方式发生聚合。在小碳纳米管(0.82和0.96 nm)中,硼酸分子脱水并转化为代谢酸分子。该研究为硼资源的绿色富集、分离和高价值利用提供了理论依据。
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来源期刊
CiteScore
6.60
自引率
3.30%
发文量
247
审稿时长
1.7 months
期刊介绍: This distinguished journal publishes articles concerned with all aspects of computational chemistry: analytical, biological, inorganic, organic, physical, and materials. The Journal of Computational Chemistry presents original research, contemporary developments in theory and methodology, and state-of-the-art applications. Computational areas that are featured in the journal include ab initio and semiempirical quantum mechanics, density functional theory, molecular mechanics, molecular dynamics, statistical mechanics, cheminformatics, biomolecular structure prediction, molecular design, and bioinformatics.
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