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An Electronic Approach to Materials Design |
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| Authors: | Masahiko MORINAGA Yoshinori MURATA Hiroshi YUKAWA |
| Abstract: | A molecular orbital approach to materials design has recently made great progress. This approach is based on the electronic structure calculations by the DV-Xα cluster method. In this paper recent progress in this approachis reviewed. In particular |
| Keywords: | High temperature materials |
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