1.
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).