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Mathematics in Nanoscale Science and EngineeringNANO2002 Workshop IV: Modeling and Simulation for MaterialsNovember 19 - 22, 2002Organizing Committee:
Mitchell Luskin, Chair
(University of Minnesota, Twin Cities)
Scientific ContentThe Modeling and Simulation for Materials Workshop will focus on physical and biological systems in which structures at the nanometer scale are important. Analytical and computational methods including DFT, classical and quantum molecular dynamics, and Monte Carlo methods will be considered for carbon nanotubes, nanoscale electronic devices, composite materials, epitaxial growth, DNA, and proteins. SpeakersAchi Brandt (Weizmann Institute of Science)Russel Caflisch (UCLA) Emily Carter (UCLA) Weinan E (Princeton University) George Gilmer (Lawrence Livermore National Laboratory) William Goddard (California Institute of Technology) Michael Griebel (University of Bonn, Germany) Mark Gyure (HRL Laboratories) Gerhard Hummer (National Institute of Health) Efthimios (Tim) Kaxiras (Harvard University) Mitchell Luskin (University of Minnesota, Twin Cities) Antonio Redondo (Los Alamos National Laboratory) Tamar Schlick (New York University) Peter Smereka (University of Michigan) David Srolovitz (Princeton University) Arthur Voter (Los Alamos National Laboratory) Dieter Wolf (Argonne National Lab) Christopher Wolverton (Ford Motor Company) Boris Yakobson (Rice University) Weitao Yang (Duke University) Complementary Workshop at CaltechThere is a complementary workshop to this one taking place at Caltech on November 15-16, 2002. Registration for this is separate and is not included when you register for Workshop 4. Please go to CIMMS-IPAM Workshop Molecular Modelling and Computation: Perspectives and Challenges for more information. Contact Us:Institute for Pure and Applied Mathematics (IPAM) |
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