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Research at RIAMD  Is innovative and cost efficient The historic practice in materials science was intuitive-driven or ad hoc materials and nanostructure discovery, Edisonian approach, that is followed by a laborious and costlyphase of definition and optimization. By exploiting synergy between predictive calculations and experiment we enable design of new advanced materials. We will understand the relationships between the structure of materials at atomic or molecular scales and their macroscopic properties, which consequently will lead to creation of materials with tailored properties. We are especially interested in developing new highly sophisticated software for modeling properties of nano-scale materials, including transport phenomena, electronic properties etc. We are especialy interested Numerical simulations enable the study of complex systems and natural phenomena that would be too expensive, or even impossible to study by direct experimentation. At RIAMD, we think that such simulation is critical to accelerate scientific progress and these efforts save time and money, significantly improve the likelihood of breakthroughs and useful advances, and reduce the risks and uncertainty that are often barriers to industry adopting new and innovative technologies. Back to Research | OO |
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