HOME > Article > DetailTheoretical study of the electronic structures of HfB2(0001)-X (X=Li-Ne) surfacesWataru Hayami, Takashi Aizawa, Takaho Tanaka, Shigeki Otani. The Journal of Physical Chemistry B 108 [39] 15233-15237. 2004.https://doi.org/10.1021/jp0489727 NIMS author(s)HAYAMI, WataruAIZAWA, TakashiFulltext and dataset(s) on Materials Data Repository (MDR)Created at: 2016-05-24 14:34:19 +0900 Updated at: 2026-10-01 05:31:32 +0900
