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Density-functional theory with optimized effective potential and self-interaction correction for ground states and autoionizing resonances 期刊论文
PHYSICAL REVIEW A, 1997, 卷号: 55, 期号: 5, 页码: 3406
Tong, XM; Chu, SI
收藏  |  浏览/下载:11/0  |  提交时间:2013/09/17
Calculations of the band structure and Curie temperature for Y2Fe17 and Y2Fe17N3 期刊论文
JOURNAL OF PHYSICS-CONDENSED MATTER, 1997, 卷号: 9, 期号: 13, 页码: 2759
Zhou, YM; Lai, WY
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