Dear Colleagues,
We invite you to submit a paper to the 2019 Society for Experimental Mechanics (SEM) Annual Meeting in one of the many sessions in the Fatigue and Fracture Track. See below for further information on these sessions, and please forward this to others who may be interested.
Attention: due to the source of funding, this position is open only to European Union nationals fluent in French language
PROPOSITION DE SUJET DE THESE
Intitulé : Stratégie de conception et d'optimisation de pièces thermoplastiques estampées
Laboratoire d’accueil à l’ONERA, en collaboration avec le CETIM, Nantes et l'Université de Technologie de Compiègne
Many engineering structures are composed of weakly coupled sectors assembled in a cyclic and ideally symmetric configuration, which can be simplified as forced Duffing oscillators. In this paper, we study the emergence of localized states in the weakly nonlinear regime. We show that multiple spatially localized solutions may exist, and the resulting bifurcation diagram strongly resembles the snaking pattern observed in a variety of fields in physics, such as optics and fluid dynamics.
|
The Brown/General Motors Collaborative research laboratory in computational materials research has an opening for a postdoctoral research associate.
If you have a gmail or google account you can upload application materials here
If you cannot use the form you can email a CV, and names and email addresses of two references to allan_bower [at] brown.edu
The remarkable phenomenon of the drag reduction via addition of small amounts of polymer molecules to a Newtonian solvent was observed experimentally long ago. However, the theoretical explanations of this observation are not overwhelming yet. In this note, we present a possible theoretical account of the phenomenon. It is based on the use of the Navier–Stokes model with viscous strength for the solvent and the upper-convected Maxwell model for the polymer solute.
Dear colleagues,
I have been just notified that the slides of the talks given by program managers on funding opportunity in WCCM New York have been posted in the official website of WCCM New York. You can download the slides from the following URL:
http://www.wccm2018.org/workshop
Thank you again for your support to WCCM New York.
Best Regards,
WaiChing Sun
The Materials Theory Group at the School of Materials Engineering of Purdue University has a post-doctoral opening in the area of physics of thermal transport in crystalline solids. The postdoc will use Boltzmann Transport Equation (BTE) approach to investigate the phonon and electron thermal transport in crystalline solids with lattice defects. A solid state physics background is highly desired for this position but applicants with a strong, closely related theory background from materials science or other engineering disciplines will be considered. The ideal candidate is one who is strongly interested in the fundamental theoretical concepts related to thermal transport and related computational modeling, and must have excellent programming skills in Fortran and/or C++. For inquiry please send an email to Professor Anter El-Azab (aelazab [at] purdue.edu). The position will remain open until filled. Interested candidates can send a curriculum vita with list of publications, a one-page or less statement of research interests and the names of at least two references, with their email addresses and telephone numbers to the provided email. The Materials Theory Group performs theoretical and computational research in the areas of mesoscale plasticity and dislocation dynamics, radiation effects in materials, microstructure evolution, phase field method development, phonon and electron thermal transport in crystalline solids, and computational methods for materials science and mechanics. The group has over ten graduate students and postdocs, with a wide range of collaborations.
EEO/AA Policy
Purdue University is an EOE/AA employer. All qualified individuals, including minorities, women, individuals with disabilities, and veterans are encouraged to apply.
The Materials Theory Group at the School of Materials Engineering of Purdue University has a post-doctoral opening in the area of physics of thermal transport in crystalline solids. The postdoc will use Boltzmann Transport Equation (BTE) approach to investigate the phonon and electron thermal transport in crystalline solids with lattice defects. A solid state physics background is highly desired for this position but applicants with a strong, closely related theory background from materials science or other engineering disciplines will be considered. The ideal candidate is one who is strongly interested in the fundamental theoretical concepts related to thermal transport and related computational modeling, and must have excellent programming skills in Fortran and/or C++. For inquiry please send an email to Professor Anter El-Azab (aelazab [at] purdue.edu). The position will remain open until filled. Interested candidates can send a curriculum vita with list of publications, a one-page or less statement of research interests and the names of at least two references, with their email addresses and telephone numbers to the provided email. The Materials Theory Group performs theoretical and computational research in the areas of mesoscale plasticity and dislocation dynamics, radiation effects in materials, microstructure evolution, phase field method development, phonon and electron thermal transport in crystalline solids, and computational methods for materials science and mechanics. The group has over ten graduate students and postdocs, with a wide range of collaborations.
EEO/AA Policy
Purdue University is an EOE/AA employer. All qualified individuals, including minorities, women, individuals with disabilities, and veterans are encouraged to apply.
