"A very simple estimate of adhesion of hard solids with rough surfaces based on a bearing area model" is in press in Meccanica, can be viewed at http://rdcu.be/s0lV Abstract In the present note, we suggest a single-line equation estimate for adhesion between elastic(hard) rough solids with Gaussian multiple scales of roughness.
Herein, we report a theoretical study of polymeric nanocomposites to provide physical insight into complex material systems in elastic regions. A self-consistent scheme is adopted to predict piezoresistive characteristics, and the effects of the interface and of tunneling on the effective piezoresistive and electrical properties of the nanocomposites are simulated. The overall piezoresistive sensitivity is predicted to be reduced when the lower interfacial resistivity of multi-walled carbon nanotubes (MWCNTs) and the higher effective stiffness of nanocomposites are considered.
Hello,
I would like to know how to measure the density of open cell porous iron foam. I am studying the mechanical behavior of pure iron foams for which I need to compare the relative densities of different foam samples. Could the density of the foams be simply calculated by the mass over the bulk volume (volume of the struts + volume of the pores) of the foam? Can I use Archimedes principle to calculate the foam density given that I have open cells? What is the best method to calculate the foam density?
Best Regards,
Reza
Published in Advanced Materials: http://onlinelibrary.wiley.com/doi/10.1002/adma.201701353/abstract
Published in Current Gene Therapty: https://www.ncbi.nlm.nih.gov/pubmed/28494734
Published in Physical Review X: https://journals.aps.org/prx/abstract/10.1103/PhysRevX.7.021024
Please check out the official announcement at:
https://www.jobbnorge.no/en/available-jobs/job/138013/phd-position-in-4…
In this paper, we studied the strain rate dependent failure properties of human diaphragm tissue using uniaxial tensile testing at four strain rates, i.e. 0.0015/s, 65/s, 130/s and 190/s. The custom made quasi-satatic and drop tower based dynamic test setups was used to conduct the tests uptill 200/s strain rate.
We present a method of modeling nanoparticle (NP) hydrophobicity using coarse-grained molecular dynamics (CG MD) simulations, and apply this to the interaction of lipids with nanoparticles. To model at a coarse-grained level the wettability or hydrophobicity of a given material, we choose the MARTINI coarse-grained force field, and determine through simulation the contact angles of MARTINI water droplets residing on flat regular surfaces composed of various MARTINI bead types (C1, C2, etc.).
