Molecular Dynamics Simulation Evaluating the Hydrophilicity of Nanowollastonite on Cellulose
- 作者: Majidi R.1, Taghiyari H.R.2, Abdolmaleki D.2
-
隶属关系:
- Department of Physics
- Wood Science and Technology Department, Faculty of Materials Engineering and New Technologies
- 期: 卷 60, 编号 9 (2019)
- 页面: 1520-1527
- 栏目: Article
- URL: https://bakhtiniada.ru/0022-4766/article/view/162194
- DOI: https://doi.org/10.1134/S0022476619090178
- ID: 162194
如何引用文章
详细
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
补充文件
