中国物理B ›› 2012, Vol. 21 ›› Issue (2): 27103-027103.doi: 10.1088/1674-1056/21/2/027103
陈中钧1,陈太红2
收稿日期:
2011-08-21
修回日期:
2011-09-20
出版日期:
2012-01-30
发布日期:
2012-01-30
通讯作者:
陈中钧,zjchen@uestc.edu.cn
E-mail:zjchen@uestc.edu.cn
Chen Zhong-Jun(陈中钧)a)† and Chen Tai-Hong(陈太红)b)
Received:
2011-08-21
Revised:
2011-09-20
Online:
2012-01-30
Published:
2012-01-30
Contact:
Chen Zhong-Jun,zjchen@uestc.edu.cn
E-mail:zjchen@uestc.edu.cn
Supported by:
中图分类号: (Density functional theory, local density approximation, gradient and other corrections)
陈中钧, 陈太红. [J]. 中国物理B, 2012, 21(2): 27103-027103.
Chen Zhong-Jun(陈中钧) and Chen Tai-Hong(陈太红) . First-principles calculation of structural and electronic properties of pyrochlore Lu2Sn2O7[J]. Chin. Phys. B, 2012, 21(2): 27103-027103.
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