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Cellulose-hemicellulose interaction in wood secondary cell-wall

机译:木材次生细胞壁中的纤维素-半纤维素相互作用

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摘要

The wood cell wall features a tough and relatively rigid fiber reinforced composite structure. It acts as a pressure vessel, offering protection against mechanical stress. Cellulose microfibrils, hemicellulose and amorphous lignin are the three major components of wood. The structure of secondary cell wall could be imagined as the same as reinforced concrete, in which cellulose microfibrils acts as reinforcing steel bar and hemicellulose-lignin matrices act as the concrete. Therefore, the interface between cellulose and hemicellulose/lignin plays a significant role in determine the mechanical behavior of wood secondary cell wall. To this end, we present a molecular dynamics (MD) simulation study attempting to quantify the strength of the interface between cellulose microfibrils and hemicellulose. Since hemicellulose binds with adjacent cellulose microfibrils in various patterns, the atomistic models of hemicellulose-cellulose composites with three typical binding modes, i.e. bridge, loop and random binding modes are constructed. The effect of the shape of hemicellulose chain on the strength of hemicellulose-cellulose composites under shear loadings is investigated. The contact area as well as hydrogen bonds between cellulose and hemicellulose, together with the covalent bonds in backbone of hemicellulose chain are found to be the controlling parameters which determine the strength of the interfaces in the composite system. For the bridge binding model, the effect of shear loading direction on the strength of the cellulose material is also studied. The obtained results suggest that the shear strength of wood-inspired engineering composites can be optimized through maximizing the formations of the contributing hydrogen bonds between cellulose and hemicellulose.
机译:木质细胞壁具有坚韧且相对刚性的纤维增强复合结构。它充当压力容器,提供抗机械应力的保护。纤维素微纤维,半纤维素和无定形木质素是木材的三个主要成分。可以想象二次电池壁的结构与钢筋混凝土相同,其中纤维素微纤维充当钢筋,而半纤维素-木质素基质充当混凝土。因此,纤维素和半纤维素/木质素之间的界面在确定木材二次细胞壁的机械行为中起着重要作用。为此,我们提出了分子动力学(MD)模拟研究,试图量化纤维素微纤维和半纤维素之间的界面强度。由于半纤维素以各种方式与相邻的纤维素微纤维结合,因此构建了具有三种典型结合方式即桥,环和随机结合方式的半纤维素-纤维素复合材料的原子模型。研究了剪切载荷下半纤维素链的形状对半纤维素-纤维素复合材料强度的影响。发现纤维素和半纤维素之间的接触面积以及氢键以及半纤维素链的主链中的共价键是决定复合体系中界面强度的控制参数。对于桥结合模型,还研究了剪切载荷方向对纤维素材料强度的影响。所得结果表明,可以通过最大程度地增加纤维素和半纤维素之间的氢键形成来优化木质灵感工程复合材料的剪切强度。

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