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New software using data mining to find new materials
Irani | Aug 28 2006
n fe3c a and mgcu2 b the coordination of large red fe mg and small blue c cu atoms is quite different leading to a high energy on interchange of thei positions credit mitnature materials
MIT researchers have developed a software that can help predict the crystal structures of materials. To design this, the scientists have successfully integrated data mining tools and modern methods of quantum mechanics. The developed program uses the.
Tags: data mining, new materials, crystal structures, data mining tools, computer algorithm, Technology

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