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However, making a material porous is not without cost: Porosity decreases the stiffness of a material, which presents a problem when the material is used in a structural application (such as bone). Thus there is an optimal porosity, which combines high stiffness with low density. It would be expected that the stiffness-density characteristics for bone would be near optimal, since it is a result of hundreds of millions of years of evolution. But in a recent paper in Nature Materials, Case chemical engineering Professor Dan Lacks and collaborators at Sandia National Lab, University of New Mexico, and Princeton University show that nature’s attempts to maximize the stiffness for a given density can be topped with nanotechnology.
This relationship between porosity and stiffness in the nanoporous material cannot be explained by ordinary theories, but was revealed through a combination of spectroscopic experiments by the Sandia-New Mexico team and molecular simulations carried out at Case. These studies show that the nanoscale structure changes the way that the atoms pack together, so that the atomic packing becomes stiffer. As the porosity of the material increases, the increased stiffness of the atomic packing counteracts the usual decrease of stiffness with porosity, making the overall stiffness of the material insensitive to changes in porosity. The paper can be accessed from the publisher's web site here (subscription required). H. Fan, C. Hartshorn, T. Buchheit, T. Tallant, R. Assink, R. Simpson, D. J. Kissel D. J., Lacks, S. Torquato and C. J. Brinker, “Modulus-density scaling behavior and framework architecture of nanoporous, self-assembled silicas”, Nature Materials 6, 418 (2007).
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