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纳米纤维素组装中的分子相互作用。

Molecular interactions in nanocellulose assembly.

作者信息

Nishiyama Yoshiharu

机构信息

CNRS, CERMAV, 38000 Grenoble, France

出版信息

Philos Trans A Math Phys Eng Sci. 2018 Feb 13;376(2112). doi: 10.1098/rsta.2017.0047.

DOI:10.1098/rsta.2017.0047
PMID:29277744
Abstract

The contribution of hydrogen bonds and the London dispersion force in the cohesion of cellulose is discussed in the light of the structure, spectroscopic data, empirical molecular-modelling parameters and thermodynamics data of analogue molecules. The hydrogen bond of cellulose is mainly electrostatic, and the stabilization energy in cellulose for each hydrogen bond is estimated to be between 17 and 30 kJ mol On average, hydroxyl groups of cellulose form hydrogen bonds comparable to those of other simple alcohols. The London dispersion interaction may be estimated from empirical attraction terms in molecular modelling by simple integration over all components. Although this interaction extends to relatively large distances in colloidal systems, the short-range interaction is dominant for the cohesion of cellulose and is equivalent to a compression of 3 GPa. Trends of heat of vaporization of alkyl alcohols and alkanes suggests a stabilization by such hydroxyl group hydrogen bonding to be of the order of 24 kJ mol, whereas the London dispersion force contributes about 0.41 kJ mol Da The simple arithmetic sum of the energy is consistent with the experimental enthalpy of sublimation of small sugars, where the main part of the cohesive energy comes from hydrogen bonds. For cellulose, because of the reduced number of hydroxyl groups, the London dispersion force provides the main contribution to intermolecular cohesion.This article is part of a discussion meeting issue 'New horizons for cellulose nanotechnology'.

摘要

根据类似分子的结构、光谱数据、经验分子建模参数和热力学数据,讨论了氢键和伦敦色散力在纤维素内聚力中的作用。纤维素的氢键主要是静电作用,纤维素中每个氢键的稳定能估计在17至30kJ/mol之间。平均而言,纤维素的羟基形成的氢键与其他简单醇类的氢键相当。伦敦色散相互作用可以通过分子建模中的经验吸引项,对所有组分进行简单积分来估计。尽管这种相互作用在胶体系统中延伸到相对较大的距离,但短程相互作用对纤维素的内聚起主导作用,相当于3GPa的压缩。烷基醇和烷烃的汽化热趋势表明,这种羟基氢键的稳定作用约为24kJ/mol,而伦敦色散力贡献约0.41kJ/mol·Da。能量的简单算术和与小糖升华的实验焓一致,其中内聚能的主要部分来自氢键。对于纤维素,由于羟基数量减少,伦敦色散力对分子间内聚力起主要作用。本文是“纤维素纳米技术的新视野”讨论会议文集的一部分。

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