纤维素
材料科学
纳米纤维素
化学工程
溶剂
丙酮
水溶液
扫描电子显微镜
氢键
悬挂(拓扑)
纳米技术
复合材料
有机化学
分子
化学
工程类
纯数学
数学
同伦
作者
Gergő Péter Szekeres,Zoltán Németh,Krisztina Schrantz,Klára Hernádi,Thomas Graule
标识
DOI:10.1166/jnn.2018.14536
摘要
An easy way of controlling pore sizes during the preparation of cellulose nanopapers using nanofibrillated cellulose and different solvents, such as water, ethanol and acetone, was applied in this study. A possible mathematical model is also presented, that describes the occuring processes, which model is based on simple probability theory computations taking the number of possible hydrogen bonds into consideration. This model allows the better understanding of the solvent dependence of pore formation on a molecular level. For the comparison of the effects of solvents two different series of cellulose nanopapers were prepared. In the cases of both series, an aqueous nanofibrillated cellulose suspension was used for the fabrication of nanopapers, and different solvents were used for their modification. Based on scanning electron microscopy images and mercury intrusion porosimetry data it has been concluded, that using different solvents was a crucial point in controlling pore sizes. A theory about the swelling effects, as well as the formation and decomposition of nanofibrillated cellulose aggregates based on the hydrogen bonding abilities of the solvents, was proposed and proven in this paper. As-prepared nanocellulose papers can be excellent candidates for further applications as support materials (e.g., virus filtration).
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