中国物理B ›› 2021, Vol. 30 ›› Issue (1): 17102-.doi: 10.1088/1674-1056/abb667
收稿日期:
2020-07-30
修回日期:
2020-08-27
接受日期:
2020-09-09
出版日期:
2020-12-17
发布日期:
2021-01-04
Chun-Ying Pu(濮春英)1, Rong-Mei Yu(于荣梅)1, Ting Wang(王婷)2, Zhen-Yan Xüe(薛振彦)1, Yong-Sheng Zhu(朱永胜)1, and Da-Wei Zhou(周大伟)1,†
Received:
2020-07-30
Revised:
2020-08-27
Accepted:
2020-09-09
Online:
2020-12-17
Published:
2021-01-04
Contact:
†Corresponding author. E-mail: Supported by:
中图分类号: (Density functional theory, local density approximation, gradient and other corrections)
. [J]. 中国物理B, 2021, 30(1): 17102-.
Chun-Ying Pu(濮春英), Rong-Mei Yu(于荣梅), Ting Wang(王婷), Zhen-Yan X\"ue(薛振彦), Yong-Sheng Zhu(朱永胜), and Da-Wei Zhou(周大伟). Structure prediction, electronic, and mechanical properties of alkali metal MB
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