吸附
范德瓦尔斯力
纤维素
壳聚糖
氢键
复合数
相互作用能
化学
静电相互作用
镍
结合能
化学键
化学工程
计算化学
分子
材料科学
化学物理
物理化学
有机化学
复合材料
物理
原子物理学
工程类
作者
Nguyen Thi Thu Ha,Nguyễn Thị Kim Giang,Nguyễn Ngọc Hà,Phung Thi Lan
标识
DOI:10.1080/08927022.2023.2227281
摘要
The tight-binding quantum chemical method (GFN2-xTB) was performed to study the nature of the interaction between the two components in a cellulose–chitosan composite (CCS) and its adsorption ability for Ni2+ and NiOH+. The interaction energy, topology of bond paths, frontier molecular orbitals, Fukui functions, and molecular electrostatic potentials were calculated and analysed to figure out the interaction between the components in the CCS. The obtained results show that cellulose and chitosan mainly interact via the formation of hydrogen bonds and van der Waals forces. The CCS shows high adsorption ability for Ni2+ and NiOH+. The preferred adsorption sites of Ni(II) on the CCS were determined and analysed. The improvement in adsorption ability of CCS over pristine cellulose and chitosan was attributed to the changes in structure and electronic properties of the material due to the interaction between the components.
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