|CCL 06.02.02 Computational Homology and Materials Science Workshop, Atlanta, GA|
From: chemistry-request at ccl.net
To: chemistry-request at ccl.net
Date: Fri Jan 13 18:52:48 2006
Subject: 06.02.02 Computational Homology and Materials Science Workshop, Atlanta, GA
Computational Homology and Materials Science Workshop Georgia Tech, Atlanta, GA February 2-4, 2006 http://www.math.gatech.edu/news/conferences/chomp/ Description: This workshop at the Georgia Tech Conference Center is intended to bring together a select group of materials scientists, physicists, and applied mathematicians with an interest in quantifying the topology of microstructures and relating it to macroscopic properties of materials. In addition to providing a forum for discussing current and future applications of topological techniques, the workshop includes tutorial lectures on computational homology and the public domain software package CHomP. We want to give the participants ample opportunity to interact, share ideas, and explore the potential for future collaborations. For this reason, we are limiting the number and length of the lectures in order to provide adequate time for informal discussions. This workshop is supported by the Department of Energy, the College of Sciences, College of Engineering and the Vice Provost for Research at the Georgia Institute of Technology, and is related to DARPA's Topological Data Analysis program. Thursday, February 2: Georgia Tech Conference Center 9:00 AM - 10:30 AM Opening Remarks, Computational Homology Tutorial W. Kalies, Florida Atlantic Univ. K. Mischaikow, Georgia Tech M. Mrozek, Jagiellonian Univ. T. Wanner, George Mason Univ. 11:00 AM - 12:30 PM Computational Homology Tutorial - continued 12:30 PM - 2:00 PM Lunch 2:00 PM - 2:45 PM Takashi Teramoto, Chitose Institute of Science and Technology Morphological Characterization of Diblock Copolymer Problem and Topological Computation Abstract 2:45 PM - 3:15 PM Discussion 3:15 PM - 3:45 PM Break 3:45 PM - 4:30 PM David M. Saylor, Division of Chemistry and Materials Science, FDA-CDRH-OSEL Structure Evolution and Release Behavior in Controlled Drug Delivery Devices Abstract 4:30 PM - 5:00 PM Discussion 5:00 PM - 5:45 PM Edwin R. Fuller, Jr., National Institute of Standards and Technology Microstructure Response Isosurfaces and Their Metrics Abstract 5:45 PM - 6:15 PM Discussion Friday, February 3: 9:00 AM - 9:45 AM Brent Adams and Denise Haverson, Brigham Young University Second-Order Microstructure Sensitive Design Abstract 9:45 AM - 10:15 AM Discussion 10:15 AM - 10:45 AM Break 10:45 AM - 11:30 AM Yasumasa Nishiura, Laboratory of Nonlinear Studies and Computation, Research Institute for Electronic Science, Hokkaido University Entropy and Sensitivity of Particle Patterns in Dissipative Systems Abstract 11:30 AM - 12:00 PM Discussion 12:00 PM - 1:30 PM Lunch 1:30 PM - 2:15 PM Peter Voorhees, Northwestern University Coarsening of Topologically Complex Systems: Experiments and Simulations Abstract 2:15 PM - 2:45 PM Discussion 2:45 PM - 3:30 PM Break 3:30 PM - 4:15 PM Donald Estep, Colorado State University Fast Deterministic Methods for Ascertaining the Evolution of Uncertain Parameters in Differential Equations Abstract 4:15 PM - 4:45 PM Discussion 4:45 PM - 5:30 PM Talk TBA Abstract 5:30 PM - 6:00 PM Discussion Saturday, February 4: 9:00 AM - 9:45 AM A.D. (Tony) Rollett, Materials Science & Engineering, Carnegie Mellon University The Significance of Connectivity in Microstructures Abstract 9:45 AM - 10:15 AM Discussion 10:15 AM - 10:45 AM Break 10:45 AM - 11:30 AM Gregory S. Rohrer, Department of Materials Science and Engineering Carnegie Mellon University Fingerprinting the structure and properties of polycrystalline materials with the grain boundary character distribution Abstract 11:30 AM - 12:00 PM Discussion 12:00 PM - 1:30 PM Lunch 1:30 PM - 2:15 PM Talk TBA Abstract 2:15 PM - 2:45 PM Discussion 2:45 PM - 3:30 PM Marcio Gameiro, School of Mathematics, Georgia Tech TBA Abstract 3:30 PM - Discussion or departureNOTE THAT E-MAIL ADDRESSES HAVE BEEN MODIFIED!!!
All @ signs were changed to %% to fight spam. Before you send e-mail, you need to change %% to @
For example: change joe%%big123comp.com to email@example.com
Please let colleagues know about conference listingts at Computational Chemistry List Conference Page at http://www.ccl.net/chemistry/a/conferences/.
Please help: If you find this conference list useful but you noticed some conference missing, please consider including it here by using the Conference Submission Page. It is free but your support is welcome. You will help others!!!
|Modified: Fri Jan 13 23:52:48 2006 GMT|
|Page accessed 4206 times since Fri Jan 13 23:52:48 2006 GMT|
Please help maintain CCL: If you found that your conference is listed here, please consider supporting CCL as a Supporting Member or use other Paid Services of CCL to ensure the continuation of this useful service. We cannot do it without your help.