×
模态框（Modal）标题
在这里添加一些文本
关闭
关闭
提交更改
取消
确定并提交
×
模态框（Modal）标题
在这里添加一些文本
关闭
A density functional theory study of the electronic structures and magnetic properties of Fe
(1-
x
)
Co
x
alloy nanowires encapsulated in (10,0) carbon nanotubes
解忧, 张建民
A density functional theory study of the electronic structures and magnetic properties of Fe
(1-
x
)
Co
x
alloy nanowires encapsulated in (10,0) carbon nanotubes
Xie You(解忧) and Zhang Jian-Min(张建民)
中国物理B . 2011, (
12
): 127302 -127302 . DOI: 10.1088/1674-1056/20/12/127302