Micro-sphere Model
Hi all,
I am currently working on micro-sphere model like the one used by Miehe, Ihlemann and Pawleski. I wonder if someone know a FEM code who use this type of model.
Thanks a lot
Joachim Guilie
Hi all,
I am currently working on micro-sphere model like the one used by Miehe, Ihlemann and Pawleski. I wonder if someone know a FEM code who use this type of model.
Thanks a lot
Joachim Guilie
i'm a new persone in this webside
i'de like to know more good things about Gurson model.
if u have any help
so , u can add me between ur friends
yacult273 [at] hotmail.fr
thx for ur help
A link for the paper: http://www.seas.harvard.edu/suo/papers/201.pdf
For the polymer-supported metal thin films that are finding increasing applications, the critical strain to nucleate microcracks ( εc ) should be more meaningful than the generally measured rupture strain. In this paper, we develop both electrical resistance method and microcrack analyzing method to determine εc of polymer-supported Cu films simply but precisely. Significant thickness dependence has been clearly revealed for εc of the polymer-supported Cu films, i.e., thinner is the film lower is εc . This dependence is suggested to cause by the constraint effect of refining grain size on the dislocation movability.
Determination of Strain Gradient Elasticity Constants for Various Metals, Semiconductors, Silica, Polymers and the (Ir) relevance for Nanotechnologies
Strain gradient elasticity is often considered to be a suitable alternative to size-independent classical elasticity to, at least partially, capture elastic size-effects at the nanoscale. In the attached pre-print, borrowing methods from statistical mechanics, we present mathematical derivations that relate the strain-gradient material constants to atomic displacement correlations in a molecular dynamics computational ensemble. Using the developed relations and numerical atomistic calculations, the dynamic strain gradient constants have been explicitly determined for some representative semiconductor, metallic, amorphous and polymeric materials. This method has the distinct advantage that amorphous materials can be tackled in a straightforward manner. For crystalline materials we also employ and compare results from both empirical and ab-initio based lattice dynamics. Apart from carrying out a systematic tabulation of the relevant material parameters for various materials, we also discuss certain subtleties of strain gradient elasticity, including: the paradox associated with the sign of the strain-gradient constants, physical reasons for low or high characteristic lengths scales associated with the strain-gradient constants, and finally the relevance (or the lack thereof) of strain-gradient elasticity for nanotechnologies.