Molecular Dynamics Simulation Evaluating the Hydrophilicity of Nanowollastonite on Cellulose


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To clarify the effect of nanowollastonite on the hydrophilicity of wood and wood-composite, water adsorption on the cellulose surface in the presence of nanowollastonite is investigated using a molecular dynamics method. The simulations reveal the adsorption of nanowollastonite on the cellulose surface. When nanowollastonite-cellulose gets into contact with water molecules, new hydrogen bonds form between nanowollastonite and water molecules. Consequently, the hydrogen bonds between nanowollastonite and the cellulose surface are weakened and eventually broken. As the exposure to water molecules is continued, water molecules rapidly form more hydrogen bonds with cellulose. Close agreement is found between the previous experimental observations and the theoretical results of the present research. It is concluded that nanowollastonite can only decrease the cellulose hydrophilicity for a short time.

作者简介

R. Majidi

Department of Physics

编辑信件的主要联系方式.
Email: royamajidi@gmail.com
伊朗伊斯兰共和国, Lavizan, Tehran

H. Taghiyari

Wood Science and Technology Department, Faculty of Materials Engineering and New Technologies

Email: royamajidi@gmail.com
伊朗伊斯兰共和国, Lavizan, Tehran

D. Abdolmaleki

Wood Science and Technology Department, Faculty of Materials Engineering and New Technologies

Email: royamajidi@gmail.com
伊朗伊斯兰共和国, Lavizan, Tehran

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