Structural, Electromagnetic and Thermodynamic Analysis of Ion Pollutants Adsorption in Water by Gallium Nitride Nanomaterial: a Green Chemistry Application

IF 1.4 4区 化学 Q4 PHYSICS, ATOMIC, MOLECULAR & CHEMICAL Russian Journal of Physical Chemistry B Pub Date : 2024-05-29 DOI:10.1134/S199079312402012X
F. Mollaamin, M. Monajjemi
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Abstract

Gallium nitride (Ga–N) nanocage can effectively remove alkali and alkaline earth metal ions from water. Therefore, it has been found a selective competition for metal cations in the Ga–N. The electronic, magnetic and thermodynamic properties of alkali-alkaline earth metal ion-adsorbed Ga–N have been investigated using density functional theory. The results denote that alkali/alkaline earth-metal ion-adsorbed Ga–N systems are stable compounds, with the most stable adsorption site being the center of the cage ring. In addition, because of charge transfer from Ga–N to the alkali/alkaline earth-metal cations show clear n-type adsorbing behavior. The absorption of alkali metal atoms on alkali/alkaline earth-metal cations occur via chemisorption. In this article, the behavior of trapping of main group cations of Li+, Na+, K+, Be2+, Mg+ and Ca2+ by gallium nitride nanocone was observed for sensing the water metal cations. The essence of covalent traits for these clusters has displayed the similar energy value and image of the PDOS for the p states of N, the d states of Ga and s orbitals of metal cations including Li+, Na+, K+/Be2+, Mg2+ and Ca2+ through water treatment. The partial density of states (PDOS) can also estimate a certain charge assembly between Li+, Na+, K+/Be2+, Mg2+ and Ca2+ and Ga–N which indicate the complex dominant of metallic features and an exact degree of covalent traits between alkali/alkaline earth-metal cations and gallium nitride nanocage. Furthermore, the NMR spectroscopy has indicated the remarkable peaks around metal elements of Li+, Na+, K+, Be2+, Mg+ and Ca2+ through the trapping in the Ga–N during ion detection and removal from water; however, there are some fluctuations in the chemical shielding behaviors of isotropic and anisotropy attributes. In addition, all accounted \(\Delta G_{R}^{o}\) amounts are very close, which demonstrate the agreement of the measured specifications by all methodologies and the reliability of the computing values.

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氮化镓纳米材料吸附水中离子污染物的结构、电磁和热力学分析:一种绿色化学应用
摘要 氮化镓(Ga-N)纳米笼能有效去除水中的碱金属和碱土金属离子。因此,在 Ga-N 中发现了金属阳离子的选择性竞争。利用密度泛函理论研究了碱金属-碱土金属离子吸附 Ga-N 的电子、磁性和热力学性质。结果表明,碱/碱土金属离子吸附的 Ga-N 系统是稳定的化合物,最稳定的吸附位点是笼环的中心。此外,由于电荷从 Ga-N 转移到碱金属/碱土金属阳离子,碱金属/碱土金属阳离子表现出明显的 n 型吸附行为。碱金属原子对碱金属/碱土金属阳离子的吸附是通过化学吸附发生的。本文观察了氮化镓纳米锥对 Li+、Na+、K+、Be2+、Mg+ 和 Ca2+ 等主族阳离子的捕获行为,以感知水中的金属阳离子。通过水处理,这些团簇的共价性本质显示出 N 的 p 态、Ga 的 d 态和金属阳离子(包括 Li+、Na+、K+/Be2+、Mg2+ 和 Ca2+)的 s 轨道的相似能量值和偏态密度图像。部分态密度(PDOS)还能估算出 Li+、Na+、K+/Be2+、Mg2+ 和 Ca2+ 与 Ga-N 之间的电荷组合,这表明碱金属/碱土金属阳离子与氮化镓纳米笼之间具有复杂的主导金属特征和精确的共价性。此外,核磁共振光谱表明,在检测和去除水中离子的过程中,氮化镓捕获了 Li+、Na+、K+、Be2+、Mg+ 和 Ca2+ 等金属元素,从而在这些金属元素周围形成了显著的峰值;但是,各向同性和各向异性属性的化学屏蔽行为存在一些波动。此外,所有计算出的(△ G_{R}^{o}/)量都非常接近,这表明所有方法的测量指标都是一致的,计算值也是可靠的。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Russian Journal of Physical Chemistry B
Russian Journal of Physical Chemistry B 化学-物理:原子、分子和化学物理
CiteScore
2.20
自引率
71.40%
发文量
106
审稿时长
4-8 weeks
期刊介绍: Russian Journal of Physical Chemistry B: Focus on Physics is a journal that publishes studies in the following areas: elementary physical and chemical processes; structure of chemical compounds, reactivity, effect of external field and environment on chemical transformations; molecular dynamics and molecular organization; dynamics and kinetics of photoand radiation-induced processes; mechanism of chemical reactions in gas and condensed phases and at interfaces; chain and thermal processes of ignition, combustion and detonation in gases, two-phase and condensed systems; shock waves; new physical methods of examining chemical reactions; and biological processes in chemical physics.
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