• Title of article

    Elastic modeling of bone at nanostructural level

  • Author/Authors

    Hamed، نويسنده , , Elham and Jasiuk، نويسنده , , Iwona، نويسنده ,

  • Issue Information
    روزنامه با شماره پیاپی سال 2012
  • Pages
    23
  • From page
    27
  • To page
    49
  • Abstract
    Bone is a connective tissue which gives body its support and stability. In mechanical terms, bone is a nanocomposite material with a complex hierarchical structure which contributes to boneʹs excellent mechanical properties, including high stiffness, strength and fracture toughness, and light weight. At nanoscale, cross-linked collagen molecules, hydroxyapatite (HA) nanocrystals, water, and a small amount of non-collagenous proteins (NCPs) form mineralized collagen fibrils (MCF). The MCF serves as the primary building block of bone, and, thus, its physical and mechanical characterization is critical for finding structure–property relations in bone and understanding boneʹs overall behavior. s paper, we review the composition and structure of the MCF and summarize the existing models proposed in literature to predict its effective elastic response. These models can be classified into the following four categories:I. based on strength of materials approach which are mainly variants of Voigt and Reuss bounds. Most of such models were originally proposed for characterization of composite materials; however, they are also applicable to model a MCF as a collagen–HA composite. based on micromechanics theories. ational models, involving mostly a finite element method (FEM). tic simulations using molecular dynamics (MD). f these types of models has some advantages and disadvantages. The strength of materials models are simpler mathematically but they involve approximate solutions, while the micromechanics approaches usually involve simpler geometrical models which are solved more rigorously. Computational models, based mainly on the finite element method, can account more precisely for the structural features of bone including collagen–HA arrangement, collagen cross-links, and collagen–HA interphase. MD simulations, conducted at the atomic level and over very small regions, provide insights into properties of collagen molecules and fibrils, the effect of collagen cross-linking, and collagen–HA interphase, and can serve as inputs for continuum-based models. s paper, we outline some representative models of bone at nanoscale (mineralized collagen fibril) and discuss the assumptions, limitations, and drawbacks of these models, present their comparison, and offer recommendations on the future work in this area. Such discussion will help to develop more complete models of MCF addressing physical, mechanical, and biological aspects of boneʹs behavior at the nanoscale. Furthermore, it will shed light on designs of collagen–HA nanocomposites with desired mechanical properties which can be used as biomaterials for orthopedic applications such as surface coatings for implant materials, as bone substitutes, and as scaffolds for bone tissue regeneration.
  • Keywords
    bone , Mineralized collagen fibril , nanoscale , Bone modeling , Mineralized biological tissues
  • Journal title
    Materials Science and Engineering R Reports
  • Serial Year
    2012
  • Journal title
    Materials Science and Engineering R Reports
  • Record number

    2152723