An Electronic Approach to Materials Design |
| |
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 |
本文献已被 万方数据 等数据库收录! |