I have one postdoctoral position, available immediately, in the general area of mesoscale modeling. The specific interest is in the development of computationally tractable models that incorporate the appropriate lengthscales and that can be used for microstructural design. The work is in conjunction with research groups involved in the development of materials for impact applications. Examples of topics of interest include the processes of dynamic failure in specific microstructures, and the development of physics-based models that account for grain size, grain size distribution, grain rotation and texture. If you are interested, please send me (ramesh [at] jhu.edu (ramesh[at]jhu[dot]edu))
your CV and the names of at least two references. Women and minorities

Hi all

I developed a Fnnite element code in Maple for Euler Bernoulli Beam Theory. Then I solved a cantilever beam with a vertical load at the free end. On comparing results with comercially available software, my results are good.

Finally I developd the FE formulation for Timoshenko beam theory. for the same cantilever problem, I introduced a small magnitue of shear modulus but the results are highly different from the Euler-Bernoulli beam.

Can any body explain this?

I got that there exist a property called ENTROPY;for which the difference in it's values at two states is (Q/T).but I can't get it's physical significance

   I know that it represents the irreversibility of the process.But it doesn't sutisfy me.So if anyone can...

Hi all,

I am currently working on mooney-rivlin materials. I wonder if someone have tried to compute GI, GII and GIII with the EDI because I don't understand how to compute WIII with mooney-rivlin.

Thanks a lot

Joachim Guilie

My name is Aurelio Tronci and I am a PhD student at the University of Cagliari (Italy). My research topics are related to friction stir welding (FSW). The work done so far has focused on the application of the DOE technique in order to investigate the influence of welding parameters on the microstructural and mechanical properties of aluminum alloys (AA 2198 T3-T8) joints. At the moment I am interested in the development of a thermo-mechanical model of FSW with CFD, but I find it really difficult to find material constants (Sellars and Tegart law) for all the alloys I have to test.

We are seeking two post-doctoral researchers to pursue computational studies of polymer-derived high-temperature ceramics, which exhibit an unusual structure at the nano-scale. Projects involve quantum and classical molecular dynamics simulations, modeling structure formation and fracture mechanics, solid state and gas-solid thermodynamic processes, and oxidation behavior.

This has been a topic that the editors of Journal Club have been discussing for some time now.  We would like some feedback from the entire iMechanica community.

The article can be downloaded from  http://personal.stevens.edu/~xxu1/authorProof-07-10-1234.pdf