Effect of High-Temperature Paraffin Impregnation on the Properties of the Amorphous Cellulose Region Based on Molecular Dynamics Simulation

被引:1
|
作者
Qu, Zening [1 ]
Wang, Wei [1 ]
Hua, Youna [1 ]
Cang, Shilong [1 ]
机构
[1] Northeast Forestry Univ, Coll Mech & Elect Engn, Harbin 150040, Peoples R China
来源
FORESTS | 2023年 / 14卷 / 06期
关键词
paraffin heat treatment; wood cellulose; molecular dynamics; mechanical properties; QUANTUM FORCE-FIELD; MECHANICAL-PROPERTIES; WOOD; FORMALDEHYDE; DERIVATION; DIFFUSION;
D O I
10.3390/f14061068
中图分类号
S7 [林业];
学科分类号
0829 ; 0907 ;
摘要
A paraffin-cellulose composite model was created using Materials Studio software, establishing a cellulose chain with a polymerization degree of 20 and paraffin molecules. A theoretical foundation for the research of wood heat treatment was established by explaining the changes in macroscopic qualities, such as mechanical properties, water absorption, etc., from a microscopic point of view. The model tended to a stable state with lower energy through geometric optimization and kinetic relaxation. The dynamics simulation was run based on this condition at a total of five different temperatures: 100 & DEG;C, 150 & DEG;C, 170 & DEG;C, 190 & DEG;C, and 210 & DEG;C. The energy balance, paraffin molecular diffusion coefficients, cell parameters and densities, hydrogen bonding numbers and mechanical parameters of the paraffin-cellulose composite model were analyzed. The results demonstrated that the paraffin diffusion range increased with temperature, and the paraffin diffusion coefficient was greatest at 210 & DEG;C, which also resulted in the maximum cell volume, the lowest density, and the lowest water absorption at this temperature. On the other hand, the paraffin-cellulose hybrid model had the most hydrogen bonds and the most stable system at 100 & DEG;C. The mechanical properties of the amorphous cellulose region of wood are influenced by temperature. According to the calculation of Lame constants, with the system's temperature rise, Young's modulus (E) and shear modulus (G) were maximum at 100 & DEG;C, indicating the wood's optimal toughness and plasticity. Poisson's ratio and K/G values were largest at 210 & DEG;C, indicating the optimal toughness and plasticity of wood. The thermal modification of wood under different conditions can not only retain its natural advantages, but also improve its own performance, expand the application range of wood, and increase the utilization rate of wood. Therefore, the appropriate temperature and other conditions can be selected according to the actual needs of the wood heat treatment, which has significant practical significance for the study of wood heat treatment.
引用
收藏
页数:11
相关论文
共 50 条
  • [21] Effect of High-Temperature Rolling and Annealing on the Structure and Properties of a Zirconium Based Amorphous Alloy
    Firsova, A. G.
    Tabachkova, N. Yu
    Bazlov, A., I
    PHYSICS OF METALS AND METALLOGRAPHY, 2021, 122 (08): : 789 - 793
  • [22] MOLECULAR DYNAMICS STUDY ON THE EFFECT OF MOISTURE CONTENT ON THE MECHANICAL PROPERTIES OF AMORPHOUS CELLULOSE
    Fang, Wenjuan
    Jiang, Kaixiang
    Geng, Liuyuan
    Shi, Yuhuan
    Fan, Pengwei
    Zhang, Youqiang
    CELLULOSE CHEMISTRY AND TECHNOLOGY, 2023, 57 (9-10): : 923 - 933
  • [23] Effect of moisture content on the microscopic properties of amorphous cellulose: a molecular dynamics simulations
    Jiang, Kaixiang
    Yan, Zhe
    Fang, Wenjuan
    Zhang, Youqiang
    MATERIALS RESEARCH EXPRESS, 2022, 9 (12)
  • [24] HIGH-TEMPERATURE SPIN DYNAMICS IN AN AMORPHOUS FERROMAGNET
    TARVIN, JA
    SHIRANE, G
    BIRGENEAU, RJ
    CHEN, HS
    PHYSICAL REVIEW B, 1978, 17 (01): : 241 - 248
  • [25] Molecular Dynamics Simulation of Size Effect on the Mechanical Properties of Amorphous Silica
    Duan, Fang-Li
    Zhang, Cheng
    Liu, Qing-Song
    JOURNAL OF NANO RESEARCH, 2015, 30 : 59 - 67
  • [26] HIGH-TEMPERATURE SIMULATION OF DYNAMICS OF CYCLOHEXANE
    KAWAI, T
    TOMIOKA, N
    ICHINOSE, T
    TAKEDA, M
    ITAI, A
    CHEMICAL & PHARMACEUTICAL BULLETIN, 1994, 42 (06) : 1315 - 1321
  • [27] Molecular dynamics simulation of nanodroplet impacting on high-temperature plate wall
    Feng Shan-Qing
    Gong Lu-Yuan
    Quan Sheng-Lin
    Guo Ya-Li
    Shen Sheng-Qiang
    ACTA PHYSICA SINICA, 2024, 73 (10)
  • [28] High-temperature oxidation of carbon fiber and char by molecular dynamics simulation
    Shi, Linyuan
    Sessim, Marina
    Tonks, Michael R.
    Phillpot, Simon R.
    CARBON, 2021, 185 : 449 - 463
  • [29] High-temperature degradation of butadiene-based model elastomers by reactive molecular dynamics simulation
    Saha, Tuhin
    Bhowmick, Anil K.
    JOURNAL OF APPLIED POLYMER SCIENCE, 2020, 137 (16)
  • [30] Effects of high-temperature annealing on structural and mechanical properties of amorphous carbon materials investigated by molecular dynamics simulations
    Yeh, In-Chul
    Tran, Ngon T.
    Knorr, Daniel B., Jr.
    CARBON, 2025, 234