吸附
六价铬
石墨烯
傅里叶变换红外光谱
氧化物
离子
密度泛函理论
铬
无机化学
材料科学
石墨
化学
水溶液中的金属离子
化学工程
物理化学
计算化学
有机化学
纳米技术
工程类
作者
Ardhmeri Alija,Drinisa Gashi,Rilinda Plakaj,Admir Omaj,Veprim Thaçi,Arianit A. Reka,Sefer Avdiaj,Avni Berisha
出处
期刊:Open Chemistry
[De Gruyter]
日期:2020-08-07
卷期号:18 (1): 936-942
被引量:30
标识
DOI:10.1515/chem-2020-0148
摘要
Abstract This study is focused on the adsorption of hexavalent chromium ions Cr( vi ) using graphene oxide (GO). The GO was prepared by chemical oxidation (Hummers method) of graphite particles. The synthesized GO adsorbent was characterized by Fourier transform infrared spectroscopy and UV-Vis spectroscopy. It was used for the adsorption of Cr( vi ) ions. The theoretical calculations based on density functional theory and Monte Carlo calculations were used to explore the preferable adsorption site, interaction type, and adsorption energy of GO toward the Cr( vi ) ions. Moreover, the most stable adsorption sites were used to calculate and plot noncovalent interactions. The obtained results are important as they give molecular insights regarding the nature of the interaction between GO surface and the adsorbent Cr( vi ) ions. The found adsorption energy of −143.80 kcal/mol is indicative of the high adsorptive tendency of this material. The adsorption capacity value of GO toward these ions is q = 240.361 mg/g.
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