Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
7640702 | Microchemical Journal | 2018 | 30 Pages |
Abstract
Finally, with the help of Density Functional Theory (DFT) simulations, we confirmed our model by studying the structure and the grade of cellulose crystallinity in the paper. In particular, the reverse trend of the band at 900 cmâ 1, related to the crystallinity grade of the cellulose, and the band at 1100 cmâ 1, as a function of the dimer unit cell structure, supported the kinetic model, suggesting a shear stress like effect as the origin of the cellulose chain length decrease.
Related Topics
Physical Sciences and Engineering
Chemistry
Analytical Chemistry
Authors
Daniele Chiriu, Pier Carlo Ricci, Giancarlo Cappellini, Carlo Maria Carbonaro,