Structural and antiferromagnetic properties of Sm-doped chrysene

被引:2
|
作者
Wang, Xiao-Hui [1 ,2 ]
Zhong, Guo-Hua [1 ,3 ]
Han, Jia-Xing [1 ,4 ]
Chen, Xiao-Jia [5 ]
Lin, Hai-Qing [1 ]
机构
[1] Beijing Computat Sci Res Ctr, Beijing 100089, Peoples R China
[2] Univ Sci & Technol China, Dept Phys, Hefei 230026, Peoples R China
[3] Chinese Acad Sci, Shenzhen Inst Adv Technol, Shenzhen 518055, Peoples R China
[4] Peking Univ, Dept Phys, Beijing 100871, Peoples R China
[5] Ctr High Pressure Sci & Technol Adv Res, Shanghai 201203, Peoples R China
来源
AIP ADVANCES | 2017年 / 7卷 / 05期
基金
中国国家自然科学基金;
关键词
SUPERCONDUCTIVITY; PHENANTHRENE; INSULATORS; METALS;
D O I
10.1063/1.4974284
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
The experimental discovery of superconductivity was reported in Sm-doped chrysene with T-c similar to 5 K, which provides vital material for exploring unique superconducting mechanism of rare-earth metal doped polycyclic aromatic hydrocarbons. Here the crystal, electronic structures and magnetic characteristics of Sm-doped chrysene have been investigated by the first-principles calculation using the generalized gradient approximation (GGA) plus U method, also including van der Waals correction. We find that Sm-doped chrysene with C2/c space group is the most stable where doped Sm atoms stay on the relative middle of chrysene molecules. This material is stabilized at antiferromagnetic ground-state with the metallic feature. The calculated spin magnetic moment of Sm atom indicates that there are two electrons transferring from Sm to chrysene molecule. Within the framework of GGA+ U, the C-2p electronic states mainly contribute to the Fermi surface. Electronic correlation effects are significant to understand the superconductivity in Sm-doped chrysene. (C) 2017 Author(s).
引用
收藏
页数:6
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