HOME > Presentation > DetailFirst Principle Calculation of Electronic Structures of Lantanide Oxides with Pseudopotential Method濱田 智之, 大野 隆央. ISSP-MPIPKS Joint Workshop"Dynamics of Strongly Correlated . 2015.NIMS author(s)OHNO, TakahisaFulltext and dataset(s) on Materials Data Repository (MDR)Created at :2017-01-08 04:24:33 +0900 Updated at :2017-07-10 22:19:11 +0900