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Influence of Temperature on the Properties of Cellulose Iβ based on Molecular Dynamics Simulations

Treść / Zawartość
Identyfikatory
Warianty tytułu
Języki publikacji
EN
Abstrakty
EN
Natural plants, such as cotton and linen, are rich in cellulose Iβ. The properties of cellulose Iβ under different temperatures was studied using molecular dynamics simulations. Firstly, the crystal of cellulose Iβ was built. To verify the model, the X-ray fibre diffraction and thermal expansion coefficients were calculated, which were found to agree with experimental results. Then the Mulliken population of the bonds were computed and the movement of the centre chain and hydrogen bonds studied over the range 300-550 K using a PCFF force field. The results of the Mulliken population reveal the three steps of pyrolysis. The higher the temperature is, the more intensely the movement of the centre chain is. However, the impact of temperature on the movement of the centre chain is not obvious. From 300 K to 550 K, the total number of hydrogen bonds decreased by only 20%. Moreocer, the rupture of intrachain hydrogen bonds and the formation of interchain hydrogen bonds at 400 K~450 K temperature occurred.
Rocznik
Strony
32--36
Opis fizyczny
Bibliogr. 22 poz., rys., tab.
Twórcy
autor
  • Shanghai University of Engineering Science, College of Mechanical and Automotive Engineering, No 333 Longteng Road, Songjiang, Shanghai 201620, China
autor
  • Shanghai University of Engineering Science, College of Mechanical and Automotive Engineering, No 333 Longteng Road, Songjiang, Shanghai 201620, China
autor
  • Shanghai University of Engineering Science, College of Mechanical and Automotive Engineering, No 333 Longteng Road, Songjiang, Shanghai 201620, China
Bibliografia
  • 1. Agarwal J, Mohanty S, Nayak SK. Influence of Cellulose Nanocrystal/Sisal Fiber on the Mechanical, Thermal, and Morphological Performance of Polypropylene Hybrid Composites [J]. Polymer Bulletin 2021; 78(16): 1609-1635.
  • 2. Hayashi N, Kondo T. Enzymatically Produced Nano-Ordered Elements Containing Cellulose Iβ Crystalline Domains of Cladophora Cellulose. Handbook of Polymer Nanocomposites. Processing, Performance and Application 2015; 61(2): 1-14.
  • 3. Dri FL, Jr LGH, Moon RJ, et al. Anisotropy of the Elastic Properties of Crystalline Cellulose Iβ from First Principles Density Functional Theory with Van Der Waals Interactions. Cellulose 2013; 20(6): 2703-2718.
  • 4. Fan B, Maranas JK. Coarse-Grained Simulation of Cellulose Iβ with Application To Long Fibrils. Cellulose 2015, 22(1): 31-44.
  • 5. Okano T, Koyanagi A. Structural Variation of Native Cellulose Related to Its Source. Biopolymers 2010; 25(5): 851-861.
  • 6. Chen P, Nishiyama Y, Mazeau K. Atomic Partial Charges And One Lennard-Jones Parameter Crucial To Model Cellulose Allomorphs. Cellulose 2014, 21(4): 2207-2217.
  • 7. Wada M, Hori R, Kim, UJ, et al. X-Ray Diffraction Study on the Thermal Expansion Behavior of Cellulose Iβ and Its High-Temperature Phase. Polymer Degradation and Stability 2010; 95(8): 1330-1334.
  • 8. Pan C, Yu O, Yoshiharu N, et al. Iα to Iβ Mechano-Conversion and Amorphization in Native Cellulose Simulated by Crystal Bending. Cellulose 2018; 25(8): 1-11.
  • 9. Watanabe A, Morita S, Ozaki Y. Temperature-Dependent Structural Changes in Hydrogen Bonds in Microcrystalline Cellulose Studied by Infrared and Near-Infrared Spectroscopy with PerturbationCorrelation Moving-Window Two-Dimensional Correlation Analysis. Applied Spectroscopy 2006; 60(6): 611-618.
  • 10. Bergenstråhle M, Berglund LA, Mazeau K. Thermal Response in Crystalline Iβ Cellulose: a Molecular Dynamics Study. The Journal of Physical Chemistry B 2007; 111(30): 9138-9145.
  • 11. Agarwal V, Huber G, Conner WC, et al. Simulating Infrared Spectra and Hydrogen Bonding in Cellulose Iβ at Elevated Temperatures. The Journal of Chemical Physics 2011; 135(13): 134-506.
  • 12. Maple JR, Hwang MJ, Stockfisch TP, et al. Derivation of Class II Force Fields. I: Methodology and Quantum Force Field for the Alkyl Functional Group and Alkane Molecules. Journal of Computational Chemistry 2010; 15(2): 162-182.
  • 13. Maple JR, Hwang MJ, Stockfisch TP, et al. Derivation of Class II Force Fields. III. Characterization of a Quantum Force Field for Alkanes. Israel Journal of Chemistry 2013; 34(2): 195-231.
  • 14. Nishiyama Y, Langan P, Chanzy H. Crystal Structure and Hydrogen-Bonding System in Cellulose Iβ from Synchrotron X-Ray and Neutron Fiber Diffraction. Journal of the American Chemical Society 2002; 124(31): 9074-9082.
  • 15. Wang Y, Zhao Y, Deng Y. Effect of Enzymatic Treatment on Cotton Fiber Dissolution in Naoh/Urea Solution at Cold Temperature. Carbohydrate Polymers 2008; 72(1): 178-184.
  • 16. Birks L, Friedman H. Particle Size Determination from X-Ray Line Broadening. Journal of Applied Physics 1946; 17(8): 687-692.
  • 17. Wada M, Hori R, Kim UJ, et al. X-Ray Diffraction Study on the Thermal Expansion Behavior of Cellulose Iβ and Its High-Temperature Phase. Polymer Degradation & Stability 2010; 95(8): 1330-1334.
  • 18. Li YF, Xiao B, Sun L, et al. Phonon Optics, Thermal Expansion Tensor, Thermodynamic and Chemical Bonding Properties of Al4SiC4 and Al4Si2C5: A First-Principles Study. Rsc Advances 2016; 6(49): 43191-43204.
  • 19. Andrea TA, Swope WC, Andersen HC. The Role Of Long Ranged Forces In Determining The Structure And Properties Of Liquid Water. Journal of Chemical Physics 1983; 79(9): 4576-4584.
  • 20. Berendsen HJC, Postma JPM, Gunsteren WFV, et al. Molecular Dynamics with Coupling to an External Bath. Journal of Chemical Physics 1984; 81(8): 3684-3690.
  • 21. Ewald PP. Ewald Summation [J]. Annalen der Physik, 1921, 369(3): 253-287.
  • 22. Jarvis M. Chemistry: cellulose stacks up. Nature 2003, 426(6967): 611-612.
Typ dokumentu
Bibliografia
Identyfikator YADDA
bwmeta1.element.baztech-6aa1ab7a-78ab-4e15-a870-c7b73015f01c
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