Bone Ultrastructure as Composite of Aligned Mineralized Collagen Fibrils Embedded Into a Porous Polycrystalline Matrix: Confirmation by Computational Electrodynamics

Frontiers in Physics

rst, AleÅ¡¹  Henits, Peter¹  Kurfü¹  Morin, Claire²  Hellmich, Christian³  Abdalrahman, Tamer⁴ 

[1]Department of Civil Engineering, Institute for Mechanics of Materials and Structures, Vienna University of Technology (TU Wien), Vienna, Austria

[2]Ecole Nationale Supé

[3]INSERM, U1059, Saint Etienne, France

[4]rieure des Mines de Saint-Etienne, CIS-EMSE, SAINBIOSE, Saint Etienne, France

关键词: Bone;    ultrastructure;    electrodynamical simulations;    SAXS;    Mineral distribution;    meridional and equatorial patterns;   

DOI  :  10.3389/fphy.2018.00125

学科分类：物理（综合）

来源: Frontiers

【 摘 要 】

Micromechanical representation of bone ultrastructure as a composite of aligned mineralized collagen fibrils embedded in a porous polycrystalline matrix has allowed for successfully predicting the (poro/visco-)elastic and strength properties of bone tissues throughout the entire vertebrate animal kingdom, based on the „universal“ mechanical properties of the material’s elementary components: molecular collagen, hydroxyapatite, and water-type fluids. We here check whether the explanatory power of this schematic representation might extend beyond the realm of mechanics; namely, towards electrodynamics and X-ray physics. This requires knowledge about the electron density distribution across the bone ultrastructure, reflecting the organization of collagen molecules, hydroxyapatite (mineral) crystals, and water with noncollageneous organics. The latter follow three principal, mathematically formulated, ”universal” rules, namely (i) a unique bilinear relationship between mineral and collagen concentrations found in bone tissues throughout the vertebrate animal kingdom, (ii) the precipitation of mineral from a ionic solution under closed thermodynamic conditions, governing mass density-dependent lateral distances between the long collagen molecules, and (iii) the identity of the extracollageneous mineral concentration in the fibrillar and extrafibrillar, as well as in the gap and the overlap compartments of bone ultrastructure. The corresponding electron density distributions are then inserted into Fourier transform-type solutions of the Maxwell equations specificied for a Small Angle X-ray Scattering setting. The aforementioned mineral distribution, as well as random fluctuations of fibrils, both within their transverse plane around a hexagonal lattice and in form of axial shifts, turn out to be the key for successfully predicting experimentally observed X-ray diffraction patterns. This marks a new level of quantitative, "mathematized" understanding of the organization of bone ultrastructure. In particular, earlier interpretations of SAXS data, leading to the idea of bone being a soft organic matrix with stiff mineral inclusions may have been overcome, in favor of a more complex, but also more realistic modeling concept concerning the ultrastructural organization bone.

【 授权许可】

CC BY