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基于物理的单矿化胶原微纤维的 3D 有限元模型。

Physically based 3D finite element model of a single mineralized collagen microfibril.

机构信息

PRISME Laboratory, EA4229, University of Orleans, Polytech' Orléans, 8 Rue Léonard de Vinci 45072 Orléans, France.

出版信息

J Theor Biol. 2012 May 21;301:28-41. doi: 10.1016/j.jtbi.2012.02.007. Epub 2012 Feb 18.

Abstract

Mineralized collagen microfibrils in human bone provide its mechanical properties (stiffness, elasticity, ductility, energy dissipation and strength). However, detailed 3D finite element models describing the mechanical behavior of the mineralized collagen microfibrils are still lacking. In the current work, we developed a 3D finite element model of the mineralized collagen microfibril that incorporates the physical 3D structural details. The model components consist of five tropocollagen molecules, mineral hydroxyapatite and intermolecular cross-links joining primarily the ends of the tropocollagen molecules. Dimension, arrangement and mechanical behavior of the constituents are based on previously published experimental and theoretical data. Tensile and compressive loads were applied to the microfibril under different conditions (hydrated and dehydrated collagen) to investigate the relationship between the structure and the mechanical behavior of the mineralized collagen microfibril (stress-strain curve and elastic modulus). The computational results match the experimental available data well, and provide insight into the role of the phases and morphology on the microfibril behavior. Our predicted results show that the mechanical properties of collagen microfibrils arise due to their structure and properties. The proposed 3D finite element model of mineralized collagen microfibril contributes toward the investigation of the bottom-up structure-property relationships in human bone.

摘要

矿化胶原微纤维为人类骨骼提供力学性能(刚度、弹性、延展性、能量耗散和强度)。然而,详细描述矿化胶原微纤维力学行为的三维有限元模型仍然缺乏。在当前工作中,我们开发了一种矿化胶原微纤维的三维有限元模型,该模型包含物理三维结构细节。模型组件由五个原胶原分子、矿物羟基磷灰石和主要连接原胶原分子末端的分子间交联组成。组成部分的尺寸、排列和力学行为基于先前发表的实验和理论数据。对微纤维在不同条件(水合和脱水胶原)下施加拉伸和压缩载荷,以研究矿化胶原微纤维的结构与力学行为之间的关系(应力-应变曲线和弹性模量)。计算结果与实验可用数据吻合较好,为相和形态对微纤维行为的作用提供了深入的了解。我们的预测结果表明,胶原微纤维的力学性能源于其结构和特性。所提出的矿化胶原微纤维的三维有限元模型有助于研究人类骨骼中自下而上的结构-性能关系。

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