Effects of Ring Opening and Chemical Modification on the Properties of Dry and Moist Cellulose-Predictions with Molecular Dynamics Simulations

被引:0
|
作者
Elf, Patric [1 ,3 ]
Larsson, Per A. [1 ,3 ]
Larsson, Anette [2 ,4 ]
Wagberg, Lars [1 ,3 ]
Hedenqvist, Mikael S. [1 ,3 ]
Nilsson, Fritjof [1 ,5 ]
机构
[1] KTH Royal Inst Technol, Sch Engn Sci Chem Biotechnol & Hlth, Fibre & Polymer Technol, SE-10044 Stockholm, Sweden
[2] Chalmers Univ Technol, Dept Chem & Chem Engn, SE-412 96 Gothenburg, Sweden
[3] KTH Royal Inst Technol, FibRe Ctr Lignocellulose Based Thermoplast, SE-10044 Stockholm, Sweden
[4] Chalmers Univ Technol, FibRe Ctr Lignocellulose Based Thermoplast, SE-41296 Gothenburg, Sweden
[5] Mid Sweden Univ, FSCN Res Ctr, SE-85170 Sundsvall, Sweden
基金
瑞典研究理事会;
关键词
ETHYL CELLULOSE; WATER; TEMPERATURE; STABILITY; DIFFUSION; TIP3P; STATE; GUI;
D O I
10.1021/acs.biomac.4c00735
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
Thermoplastic properties in cellulosic materials can be achieved by opening the glucose rings in cellulose and introducing new functional groups. Using molecular dynamics, we simulated amorphous cellulose and eight modified versions under dry and moist conditions. Modifications included ring openings and functionalization with hydroxy, aldehyde, hydroxylamine, and carboxyl groups. These modifications were analyzed for density, glass transition temperature, thermal expansivity, hydrogen bond features, changes in energy term contributions during deformation, diffusivity, free volume, and tensile properties. All ring-opened systems exhibited higher molecular mobility, which, consequently, improved thermoplasticity (processability) compared to that of the unmodified amorphous cellulose. Dialcohol cellulose and hydroxylamine-functionalized cellulose were identified as particularly interesting due to their combination of high molecular mobility at processing temperatures (425 K) and high stiffness and strength at room temperature (300 K). Water and smaller side groups improved processability, indicating that both steric effects and electrostatics have a key role in determining the processability of polymers.
引用
收藏
页码:7581 / 7593
页数:13
相关论文
共 50 条
  • [1] Molecular Dynamics Simulations of Cellulose and Dialcohol Cellulose under Dry and Moist Conditions
    Elf, Patric
    Ozeren, Husamettin Deniz
    Larsson, Per A. A.
    Larsson, Anette
    Wagberg, Lars
    Nilsson, Robin
    Chaiyupatham, Poppy Thanaporn
    Hedenqvist, Mikael S. S.
    Nilsson, Fritjof
    BIOMACROMOLECULES, 2023, 24 (06) : 2706 - 2720
  • [2] Molecular dynamics predictions for chemical modification of "nanopeapods" via ion beam deposition
    Hu, YH
    Irving, D
    Sinnott, SB
    2003 THIRD IEEE CONFERENCE ON NANOTECHNOLOGY, VOLS ONE AND TWO, PROCEEDINGS, 2003, : 103 - 106
  • [3] Influence of Temperature on the Properties of Cellulose Iβ based on Molecular Dynamics Simulations
    Huang, Shuang
    Wu, Xin
    Li, Peixing
    FIBRES & TEXTILES IN EASTERN EUROPE, 2021, 29 (06) : 32 - 36
  • [4] Stochastic predictions of bulk properties of amorphous polyethylene based on molecular dynamics simulations
    Vu-Bac, N.
    Lahmer, T.
    Keitel, H.
    Zhao, J.
    Zhuang, X.
    Rabczuk, T.
    MECHANICS OF MATERIALS, 2014, 68 : 70 - 84
  • [5] Mechanical properties of cellulose nanofibrils determined through atomistic molecular dynamics simulations
    Paavilainen, S.
    McWhirter, J. L.
    Rog, T.
    Jarvinen, J.
    Vattulainen, I.
    Ketoja, J. A.
    NORDIC PULP & PAPER RESEARCH JOURNAL, 2012, 27 (02) : 282 - 286
  • [6] Molecular Dynamics Simulations on the Elastic Properties of Polypropylene Bionanocomposite Reinforced with Cellulose Nanofibrils
    Modi, Vaibhav
    Karttunen, Antti J.
    NANOMATERIALS, 2022, 12 (19)
  • [7] 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)
  • [8] Molecular simulations of the effects of substitutions on the dissolution properties of amorphous cellulose acetate
    Shi, Ying-Xian
    Li, Shen-Hui
    Zhao, Zhi-Ping
    CARBOHYDRATE POLYMERS, 2022, 291
  • [9] Conformational Sampling by Ab Initio Molecular Dynamics Simulations Improves NMR Chemical Shift Predictions
    Dracinsky, Martin
    Moeller, Heiko M.
    Exner, Thomas E.
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2013, 9 (08) : 3806 - 3815
  • [10] Effects of Modified Cellulose on Methane Hydrate Decomposition: Experiments and Molecular Dynamics Simulations
    Shao, Zihua
    Sun, Jinsheng
    Wang, Jintang
    Lv, Kaihe
    Liao, Bo
    Wang, Ren
    Jiang, Haiyang
    ACS SUSTAINABLE CHEMISTRY & ENGINEERING, 2021, 9 (29) : 9689 - 9697