Influence of Temperature on the Properties of Cellulose Iβ based on Molecular Dynamics Simulations
Research and development
Autorzy:
- Huang Shuang
College of Mechanical and Automotive Engineering, Shanghai University of Engineering Science, Shanghai, China - Wu Xin (j/w)
- Li Peixing (j/w)
DOI number: 10.5604/01.3001.0015.2719
Pełen tekst (ang.) | references | Abstrakt: 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.
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Tagi:
cellulose Iβ; molecular dynamics simulations; Mulliken population; movement of chain; hydrogen bonds.
Cytowanie:
Huang S, Wu X, Li P. Influence of Temperature on the Properties of Cellulose Iβ based on Molecular Dynamics Simulations. FIBRES & TEXTILES in Eastern Europe 2021; 29, 6(150): 32-36. DOI: 10.5604/01.3001.0015.2719
Opublikowano w numerze nr 6 (150) / 2021, strony 32–36.