1,150 research outputs found
Mechanoregulation of bone remodeling and healing as inspiration for self-repair in materials
Kinetics of Joint Ordering and Decomposition in Binary Alloys
We study phase segregation in a model alloy undergoing both ordering and
decomposition, using computer simulations of Kawasaki exchange dynamics on a
square lattice. Following a quench into the miscibility gap we observe an early
stage in which ordering develops while the composition remains almost uniform.
Then decomposition starts with segregation into ordered and disordered phases.
The two spherically averaged structure functions, related to decomposition and
to ordering, were both observed to obey scaling rules in the late coarsening
stage where the time increase of the characteristic lengths was consistent with
. While was similar for ordering and decomposition at low
concentration of the minority component, it showed an increase (decrease) with
concentration for ordering (decomposition). The domain morphology was found to
depend on the concentration of the minority component, in a way that suggests a
wetting of antiphase boundaries in the ordered domains by the disordered phase.Comment: 23 pages, in TeX, figues available upon reques
Modelling of Phase Separation in Alloys with Coherent Elastic Misfit
Elastic interactions arising from a difference of lattice spacing between two
coherent phases can have a strong influence on the phase separation
(coarsening) of alloys. If the elastic moduli are different in the two phases,
the elastic interactions may accelerate, slow down or even stop the phase
separation process. If the material is elastically anisotropic, the
precipitates can be shaped like plates or needles instead of spheres and can
form regular precipitate superlattices. Tensions or compressions applied
externally to the specimen may have a strong effect on the shapes and
arrangement of the precipitates. In this paper, we review the main theoretical
approaches that have been used to model these effects and we relate them to
experimental observations. The theoretical approaches considered are (i)
`macroscopic' models treating the two phases as elastic media separated by a
sharp interface (ii) `mesoscopic' models in which the concentration varies
continuously across the interface (iii) `microscopic' models which use the
positions of individual atoms.Comment: 106 pages, in Latex, figures available upon request, e-mail
addresses: [email protected], [email protected],
[email protected], submitted to the Journal of Statistical Physic
Kawasaki-type Dynamics: Diffusion in the kinetic Gaussian model
In this article, we retain the basic idea and at the same time generalize
Kawasaki's dynamics, spin-pair exchange mechanism, to spin-pair redistribution
mechanism, and present a normalized redistribution probability. This serves to
unite various order-parameter-conserved processes in microscopic, place them
under the control of a universal mechanism and provide the basis for further
treatment. As an example of the applications, we treated the kinetic Gaussian
model and obtained exact diffusion equation. We observed critical slowing down
near the critical point and found that, the critical dynamic exponent z=1/nu=2
is independent of space dimensionality and the assumed mechanism, whether
Glauber-type or Kawasaki-type.Comment: accepted for publication in PR
Fragility of bone material controlled by internal interfaces
Bone material is built in a complex multiscale arrangement of mineralized collagen fibrils containing water, proteoglycans and some noncollagenous proteins. This organization is not static as bone is constantly remodeled and thus able to repair damaged tissue and adapt to the loading situation. In preventing fractures, the most important mechanical property is toughness, which is the ability to absorb impact energy without reaching complete failure. There is no simple explanation for the origin of the toughness of bone material, and this property depends in a complex way on the internal architecture of the material on all scales from nanometers to millimeters. Hence, fragility may have different mechanical origins, depending on which toughening mechanism is not working properly. This article reviews the toughening mechanisms described for bone material and attempts to put them in a clinical context, with the hope that future analysis of bone fragility may be guided by this collection of possible mechanistic origins
Preface to the proceedings of the 12th international conference on the chemistry and biology of mineralized tissues
Mistletoe viscin : a hygro- and mechano-responsive cellulose-based adhesive for diverse materials applications
Mistletoe viscin is a natural cellulosic adhesive consisting of hierarchically organized cellulose microfibrils (CMFs) surrounded by a humidity-responsive matrix that enables mechanical drawing into stiff and sticky fibers. Here, we explored the processability and adhesive capacity of viscin and demonstrated its potential as a source material for various materials applications, as well as a source for bio-inspired design. Specifically, we revealed that viscin fibers exhibit humidity-activated self-adhesive properties that enable “contact welding” into complex 2D and 3D architectures under ambient conditions. We additionally discovered that viscin can be processed into stiff and transparent free-standing films via biaxial stretching in the hydrated state, followed by drying, whereby CMFs align along local stress fields. Furthermore, we determined that viscin adheres strongly to both synthetic materials (metals, plastics, glass) and biological tissues, such as skin and cartilage. In particular, skin adhesion makes viscin a compelling candidate as a wound sealant, as we further demonstrate. These findings highlight the enormous potential of this hygro- and mechanoresponsive fiber-reinforced adhesive for bio-inspired and biomedical applications
Quantitative backscattered electron imaging of bone using a thermionic or a field emission electron source
Quantitative backscattered electron imaging is an established method to map mineral content distributions in bone and to determine the bone mineralization density distribution (BMDD). The method we applied was initially validated for a scanning electron microscope (SEM) equipped with a tungsten hairpin cathode (thermionic electron emission) under strongly defined settings of SEM parameters. For several reasons, it would be interesting to migrate the technique to a SEM with a field emission electron source (FE-SEM), which, however, would require to work with different SEM parameter settings as have been validated for DSM 962. The FE-SEM has a much better spatial resolution based on an electron source size in the order of several 100 nanometers, corresponding to an about 105 to 106 times smaller source area compared to thermionic sources. In the present work, we compare BMDD between these two types of instruments in order to further validate the methodology. We show that a transition to higher pixel resolution (1.76, 0.88, and 0.57 μm) results in shifts of the BMDD peak and BMDD width to higher values. Further the inter-device reproducibility of the mean calcium content shows a difference of up to 1 wt% Ca, while the technical variance of each device can be reduced to ±0.17 wt% Ca. Bearing in mind that shifts in calcium levels due to diseases, e.g., high turnover osteoporosis, are often in the range of 1 wt% Ca, both the bone samples of the patients as well as the control samples have to be measured on the same SEM device. Therefore, we also constructed new reference BMDD curves for adults to be used for FE-SEM data comparison
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