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A novel supra coarse-grained model for cellulose
by
Garg Mohit
, Zozoulenko Igor
, Rolland, Nicolas
, Wohlert Jakob
, Linares Mathieu
, Mehandzhiyski, Aleksandar Y
in
Biopolymers
/ Cellulose
/ Cellulose fibers
/ Computer simulation
/ Granulation
/ Modulus of elasticity
/ Molecular dynamics
/ Nanocrystals
/ Phase ordering
/ Self diffusion
/ Self-assembly
/ Simulation
/ Twisting
2020
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A novel supra coarse-grained model for cellulose
by
Garg Mohit
, Zozoulenko Igor
, Rolland, Nicolas
, Wohlert Jakob
, Linares Mathieu
, Mehandzhiyski, Aleksandar Y
in
Biopolymers
/ Cellulose
/ Cellulose fibers
/ Computer simulation
/ Granulation
/ Modulus of elasticity
/ Molecular dynamics
/ Nanocrystals
/ Phase ordering
/ Self diffusion
/ Self-assembly
/ Simulation
/ Twisting
2020
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While trying to remove the title from your shelf something went wrong :( Kindly try again later!
Do you wish to request the book?
A novel supra coarse-grained model for cellulose
by
Garg Mohit
, Zozoulenko Igor
, Rolland, Nicolas
, Wohlert Jakob
, Linares Mathieu
, Mehandzhiyski, Aleksandar Y
in
Biopolymers
/ Cellulose
/ Cellulose fibers
/ Computer simulation
/ Granulation
/ Modulus of elasticity
/ Molecular dynamics
/ Nanocrystals
/ Phase ordering
/ Self diffusion
/ Self-assembly
/ Simulation
/ Twisting
2020
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Journal Article
A novel supra coarse-grained model for cellulose
2020
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Overview
Cellulose being the most widely available biopolymer on Earth is attracting significant interest from the industry and research communities. While molecular simulations can be used to understand fundamental aspects of cellulose nanocrystal self-assembly, a model that can perform on the experimental scale is currently missing. In our study we develop a supra coarse-grained (sCG) model of cellulose nanocrystal which aims to bridge the gap between molecular simulations and experiments. The sCG model is based on atomistic molecular dynamics simulations and it is developed with the force-matching coarse-graining procedure. The validity of the model is shown through comparison with experimental and simulation results of the elastic modulus, self-diffusion coefficients and cellulose fiber twisting angle. We also present two representative case studies, self-assembly of nanocrystal during solvent evaporation and simulation of a chiral nematic phase ordering. Finally, we discuss possible future applications for our model.Graphic abstract
Publisher
Springer Nature B.V
Subject
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