有机溶剂
碳纳米管
材料科学
木质素
分子间力
从头算
密度泛函理论
计算化学
分子
化学工程
复合材料
有机化学
化学
工程类
作者
Jan Badorrek,Michael Walter,Marie‐Pierre Laborie
标识
DOI:10.7569/jrm.2017.634183
摘要
Doping lignin with carbon nanotubes is a promising strategy for cost-effective high-performance carbon fibers. We investigate the intermolecular interaction potential of CNT and organosolv lignin with two main approaches. Experimentally, oxidized purified multiwalled carbon nanotubes (MWCNTs) and beech organosolv lignins and derivatives are analyzed with their Hansen solubility parameters (HSPs) to assess their mutual compatibility. Theoretically, dispersion-corrected density functional theory simulations of the interaction between model molecules and single-walled carbon nanotubes reveal the source of interactions. We find that oxidation enables and enhances the interaction between carbon nanotubes and organosolv lignin experimentally, which is in agreement with the enhanced polar interaction found in the simulations.
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