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J Phys Condens Matter ; 22(38): 384209, 2010 Sep 29.
Article in English | MEDLINE | ID: mdl-21386543

ABSTRACT

We introduce our activities for applications of first-principles theoretical calculations to various research and development processes for innovative electronic products. We present our recent selected results for four kinds of materials, which are the rare-earth element doped ceramic dielectric material BaTiO(3), BaTiO(3) ceramic nanoclusters and alkali-metal Li storage materials, i.e., graphite and sulfide Li(x)FeS(2).

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