Magnetic anisotropy of metal functionalized phthalocyanine 2D networks

被引:5
|
作者
Zhu, Guojun [1 ]
Zhang, Yun [2 ]
Xiao, Huaping [1 ]
Cao, Juexian [1 ]
机构
[1] Xiangtan Univ, Dept Phys, Xiangtan 411105, Hunan, Peoples R China
[2] Baoji Univ Arts & Sci, Dept Phys & Informat Technol, Baoji 721016, Peoples R China
基金
高等学校博士学科点专项科研基金; 中国国家自然科学基金;
关键词
Metallophthalocyanine; Ab Initio calculations; Magnetic anisotropy; TOTAL-ENERGY CALCULATIONS; DIMERS; GRAPHENE;
D O I
10.1016/j.jssc.2016.03.007
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
The magnetic anisotropy of metal including Cr, Mn, Fe, Co, Mo, Tc, Ru, Rh, W, Re, Os, Ir atoms functionalized phthalocyanine networks have been investigated with first-principles calculations. The magnetic moments can be expressed as 8-n mu(B) with n the electronic number of outmost d shell in the transition metals. The huge magnetocrystalline anisotropy energy (MAE) is obtained by torque method. Especially, the MAE of Re functionalized phthalocyanine network is about 20 meV with an easy axis perpendicular to the plane of phthalocyanine network. The MAE is further manipulated by applying the external biaxial strain. It is found that the MAE is linear increasing with the external strain in the range of -2% to 2%. Our results indicate an effective approach to modulate the MAE for practical application. (C) 2016 Elsevier Inc. All rights reserved.
引用
收藏
页码:41 / 45
页数:5
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