Molecular Dynamics of Cellulose-Water Systems Investigated by NMR Relaxation Method

Holzforschung ◽  
2000 ◽  
Vol 54 (5) ◽  
pp. 501-504 ◽  
Author(s):  
K. Banas ◽  
B. Blicharska ◽  
W. Dietrich ◽  
M. Kluza

Summary On the basis of the proton NMR relaxation time dependencies on temperature and frequency in cellulose pulp a simple two-motion model of molecular dynamics has been proposed. The parameters, activation energies and correlation times, describing the model may be correlated with structure features such as level of crystallinity of cellulose with different origin, as well as degree of paper devastation.

2016 ◽  
Vol 6 (21) ◽  
pp. 7896-7901 ◽  
Author(s):  
Carmine D'Agostino ◽  
Mark R. Feaviour ◽  
Gemma L. Brett ◽  
Jonathan Mitchell ◽  
Andrew P. E. York ◽  
...  

Solvent inhibition over surfaces affects behaviour and performances of heterogeneous catalysts.


2012 ◽  
Vol 109 (4) ◽  
pp. 685-690 ◽  
Author(s):  
Hanna Maria Baranowska ◽  
Marek Sikora ◽  
Magdalena Krystyjan ◽  
Piotr Tomasik

ACS Omega ◽  
2020 ◽  
Vol 5 (12) ◽  
pp. 6545-6555
Author(s):  
Mahmoud Elsayed ◽  
Guenther Glatz ◽  
Ammar El-Husseiny ◽  
Abdullah Alqubalee ◽  
Abdulrauf Adebayo ◽  
...  

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