Search

x
中国物理学会期刊
Gao Hong, Zhu Wei-Hua, Tang Chun-Mei, Geng Fang-Fang, Yao Chang-Da, Xu Yun-Ling, Deng Kai-Ming. Density functional calculation on the geometric structure and electronic properties of the endohedral fullerene N2@C60J. Acta Physica Sinica, 2010, 59(3): 1707-1711. DOI: 10.7498/aps.59.1707
Citation: Gao Hong, Zhu Wei-Hua, Tang Chun-Mei, Geng Fang-Fang, Yao Chang-Da, Xu Yun-Ling, Deng Kai-Ming. Density functional calculation on the geometric structure and electronic properties of the endohedral fullerene N2@C60J. Acta Physica Sinica, 2010, 59(3): 1707-1711. DOI: 10.7498/aps.59.1707

Density functional calculation on the geometric structure and electronic properties of the endohedral fullerene N2@C60

CSTR: 32037.14.aps.59.1707
PDF
导出引用
Turn off MathJax
Article Contents

Catalog

    /

    DownLoad:  Full-Size Img  PowerPoint
    Return
    Return
    Baidu
    map