A Review of Cellulose Coarse-Grained Models and Their Applications

被引:14
|
作者
Mehandzhiyski, Aleksandar Y. [1 ]
Zozoulenko, Igor [1 ,2 ]
机构
[1] Linkoping Univ, Lab Organ Elect, ITN, S-60174 Norrkoping, Sweden
[2] Linkoping Univ, Wallenber Wood Sci Ctr, S-60174 Norrkoping, Sweden
来源
POLYSACCHARIDES | 2021年 / 2卷 / 02期
基金
瑞典研究理事会;
关键词
cellulose; coarse-grained; molecular simulations; MOLECULAR-DYNAMICS SIMULATIONS; NATIVE CELLULOSE; FORCE-FIELD; CRYSTALLINE CELLULOSE; MECHANICAL-PROPERTIES; SURFACE; INTERFACE; COMPLEXES; FIBRILS; GLUCOSE;
D O I
10.3390/polysaccharides2020018
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
Cellulose is the most common biopolymer and widely used in our daily life. Due to its unique properties and biodegradability, it has been attracting increased attention in the recent years and various new applications of cellulose and its derivatives are constantly being found. The development of new materials with improved properties, however, is not always an easy task, and theoretical models and computer simulations can often help in this process. In this review, we give an overview of different coarse-grained models of cellulose and their applications to various systems. Various coarse-grained models with different mapping schemes are presented, which can efficiently simulate systems from the single cellulose fibril/crystal to the assembly of many fibrils/crystals. We also discuss relevant applications of these models with a focus on the mechanical properties, self-assembly, chiral nematic phases, conversion between cellulose allomorphs, composite materials and interactions with other molecules.
引用
收藏
页码:257 / 270
页数:14
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