Molecular adsorption and strain-induced ferromagnetic semiconductor-metal transition in half-hydrogenated germanene

被引:4
|
作者
Wang, X. [1 ]
Liu, G. [1 ]
Liu, R. F. [1 ]
Luo, W. W. [1 ]
Sun, B. Z. [1 ]
Lei, X. L. [1 ]
Ouyang, C. Y. [1 ]
Xu, B. [1 ]
机构
[1] Jiangxi Normal Univ, Lab Computat Mat Phys, Coll Phys & Commun Elect, Nanchang 330022, Jiangxi, Peoples R China
基金
中国国家自然科学基金;
关键词
TUNING ELECTRONIC-PROPERTIES; MAGNETIC-PROPERTIES; TENSILE STRAIN; BAND-GAP; SILICENE; STABILITY; FIELD; SILICANE; LAYERS;
D O I
10.1063/1.5050943
中图分类号
O59 [应用物理学];
学科分类号
摘要
Very recently, half-hydrogenated germanene has been achieved in an experiment. In this paper, we investigate the effects of tetracyanoquinodimethane (TCNQ) molecular adsorption and strain on the electronic properties of half-hydrogenated germanene through first-principles. As an electron-acceptor molecule, TCNQ is exploited to non-covalently functionalize the half-hydrogenated germanene. However, this physical adsorption induces a ferromagnetic semiconductor-metal transition in half-hydrogenated germanene due to charge transfer from the substrate to the TCNQ molecule. More importantly, the superstructure of half-hydrogenated germanene/TCNQ is extremely sensitive to biaxial tensile strain. Under the biaxial tensile strain of 0.25%, the ferromagnetic semiconductor-metal transition induced by molecular adsorption can surprisingly be overturned. Meanwhile, a strong p-type doping is exhibited. Remarkably, it would return from a ferromagnetic semiconductor to a metal again when the biaxial tensile strain increases to 1.5%. Our analysis based on the structural and electronic properties of half-hydrogenated germanene/TCNQ indicates that such metal-semiconductor-metal transition in half-hydrogenated germanene/TCNQ under biaxial tensile strain may originate from the strong local deformation, resulting in the energy of the valence band maximum decreasing below or increasing above the Fermi level. Published by AIP Publishing.
引用
收藏
页数:9
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