Tunable electronic and magnetic properties of Cr2Ge2Te6 monolayer by organic molecular adsorption

被引:8
|
作者
Zhang, Jieqi [1 ]
Zhang, Chao [1 ]
Ren, Kai [2 ]
Lin, Xiuling [1 ]
Cui, Zhen [3 ]
机构
[1] Anhui Univ Sci & Technol, Sch Mat Sci & Engn, Huainan 232001, Peoples R China
[2] Nanjing Forestry Univ, Sch Mech & Elect Engn, Nanjing 210042, Jiangsu, Peoples R China
[3] Xian Univ Technol, Sch Automat & Informat Engn, Xian 710048, Shaanxi, Peoples R China
关键词
two-dimensional; Cr2Ge2Te6; adsorption; first-principles calculation; Curie temperature; TOTAL-ENERGY CALCULATIONS; TRANSPORT-PROPERTIES; FERROMAGNETISM; TRANSITION;
D O I
10.1088/1361-6528/ac715d
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Recently, two-dimensional materials are widely concerned because of their novel physical properties. Cr2Ge2Te6(CGT) has been studied extensively due to its intrinsic ferromagnetism and ferromagnetic order. In this investigation, the electronic and magnetic performances of organic molecules (TCNE, TCNQ and TTF) adsorbed on CGT monolayer were studied based on the first-principles calculations systematically. The results demonstrate that the CGT presents pronounced tunable electronic and magnetic properties by the adsorption of these macromolecules. Furthermore, the Curie temperature of CGT monolayer can be enhanced significantly by the TTF adsorption. This work can provide a magnetic regulation method for CGT and explore the promising applications of the CGT for spin devices.
引用
收藏
页数:8
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