materials modeling

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Seeking a postdoctoral candidate with experience in atomistic/molecular simulation for a two-year position. 

Areas of investigation will include:

Final Call for Papers - 28th Annual Conference & Meeting on Tire Science & Technology

September 15 & 16, 2009, Akron City Centre Hotel, Akron, Ohio, USA

 Full details can be found here.

www.tiresociety.org

Note that there is a $500 award for the best student-authored paper.  Details can be found here.

In conjunction with the 2nd International Joint Conference on Biomedical Engineering Systems and Technologies - BIOSTEC 2009

Invitation to join the Google group  Mechanics: Modeling, Experimentation and Computation

Simpleware Ltd., the world leader in image-based meshing software, has signed an agreement with Gaitech International Ltd. to resell the Simpleware suite of software products in China, Hong Kong, Taiwan and Macao.

Simpleware software offers an advanced solution to problems that were previously intractable due to the complexity in geometry reconstruction. Simpleware's technology has opened up numerical analysis (CFD and FEA) to a variety of applications, including biomedical engineering, material characterisation and industrial reverse engineering.

I would like to share the research work I have been pursuing over the past four years. I believe, through this forum, I will be able to reach researchers with various backgrounds and expertise. Suggestions and comments from members will be very useful. I am also attaching links to preprints of manuscripts describing this work. Please follow these links:

http://www-personal.umich.edu/~vikramg/academic/Preprints/QC-OFDFT.pdf

by S. Yip (Editor), 2005

Book Review
"A new guide to materials modeling largely succeeds in its aim to be the defining reference for the field of computational materials science and represents a huge undertaking..." -- by James Elliott | University of Cambridge, Materials Today, Volume 9, Issues 7-8, July-Aug 2006, Pages 51-52.

Book Description
The first reference of its kind in the rapidly emerging field of computational approachs to materials research, this is a compendium of perspective-providing and topical articles written to inform students and non-specialists of the current status and capabilities of modelling and simulation. From the standpoint of methodology, the development follows a multiscale approach with emphasis on electronic-structure, atomistic, and mesoscale methods, as well as mathematical analysis and rate processes. Basic models are treated across traditional disciplines, not only in the discussion of methods but also in chapters on crystal defects, microstructure, fluids, polymers and soft matter. Written by authors who are actively participating in the current development, this collection of 150 articles has the breadth and depth to be a major contributor toward defining the field of computational materials. In addition, there are 40 commentaries by highly respected researchers, presenting various views that should interest the future generations of the community. Subject Editors: Martin Bazant, MIT; Bruce Boghosian, Tufts University; Richard Catlow, Royal Institution; Long-Qing Chen, Pennsylvania State University; William Curtin, Brown University; Tomas Diaz de la Rubia, Lawrence Livermore National Laboratory; Nicolas Hadjiconstantinou, MIT; Mark F. Horstemeyer, Mississippi State University; Efthimios Kaxiras, Harvard University; L. Mahadevan, Harvard University; Dimitrios Maroudas, University of Massachusetts; Nicola Marzari, MIT; Horia Metiu, University of California Santa Barbara; Gregory C. Rutledge, MIT; David J. Srolovitz, Princeton University; Bernhardt L. Trout, MIT; Dieter Wolf, Argonne National Laboratory.