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contributor authorBai, Zhiling
contributor authorSu, Yewang
contributor authorJi, Baohua
date accessioned2017-05-09T01:25:35Z
date available2017-05-09T01:25:35Z
date issued2016
identifier issn0021-8936
identifier otherjam_083_03_031011.pdf
identifier urihttp://yetl.yabesh.ir/yetl/handle/yetl/160218
description abstractThe nanostructure of biological materials is built with hard mineral crystals embedded in soft protein matrix in a staggered manner. The staggered arrangement of the crystals is assumed to be critically important for the stability of the nanostructure. But the mechanism is not fully understood. In this paper, a mechanical model, considering the effects of overlapping ratio between the crystals, i.e., the staggering position, is developed for analyzing the buckling behaviors of the nanostructure. It is found that the buckling strength increases with the overlapping ratio خ» in the range of 0–1/2 and reaches a peak value at خ»â€‰= 1/2 that is generally adopted by nature's design of the biological materials. The effect of aspect ratio and volume fraction of mineral crystals are further analyzed at various overlapping ratios, and the results are in general consistent with previous studies for the case of خ»â€‰= 1/2. In addition, the lower and upper limits of the buckling strength are obtained. Finally, we show that the contact between mineral tips can significantly enhance the buckling strength of the nanostructure when the aspect ratio of minerals is small.
publisherThe American Society of Mechanical Engineers (ASME)
titleBuckling Behaviors of Staggered Nanostructure of Biological Materials
typeJournal Paper
journal volume83
journal issue3
journal titleJournal of Applied Mechanics
identifier doi10.1115/1.4032116
journal fristpage31011
journal lastpage31011
identifier eissn1528-9036
treeJournal of Applied Mechanics:;2016:;volume( 083 ):;issue: 003
contenttypeFulltext


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