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Modulation of electronic properties with external fields in silicene-based nanostructures

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【作者】 李庚赵银昌郑蕊倪军吴言宁

【Author】 Li Geng;Zhao Yin-Chang;Zheng Rui;Ni Jun;Wu Yan-Ning;State Key Laboratory of Low-Dimensional Quantum Physics, Department of Physics, Tsinghua University;Collaborative Innovation Center of Quantum Matter;School of Physics and Electronic Engineering, Fuyang Normal College;

【机构】 State Key Laboratory of Low-Dimensional Quantum Physics, Department of Physics, Tsinghua UniversityCollaborative Innovation Center of Quantum MatterSchool of Physics and Electronic Engineering, Fuyang Normal College

【摘要】 This work reviews our recent works about the density functional theory(DFT) calculational aspects of electronic properties in silicene-based nanostructures with the modulation of external fields, such as electric field, strain, etc. For the two-dimensional(2D) silicene-based nonostructures, the magnetic moment of Fe-doped silicene shows a sharp jump at a threshold electric field, which indicates a good switching effect, implying potential applications as a magnetoelectric(ME) diode. With the electric field, the good controllability and sharp switching of the magnetism may offer a potential applications in the ME devices. For the one-dimensional(1D) nanostructures, the silicene nanoribbons with sawtooth edges(SSi NRs) are more stable than the zigzag silicene nanoribbons(ZSiNRs) and show spin-semiconducting features. Under external electric field or uniaxial compressive strain, the gapless spin-semiconductors are gained, which is significant in designing qubits for quantum computing in spintronics. The superlattice structures of silicene-based armchair nanoribbons(ASiSLs) is another example for 1D silicene nanostructures. The band structures of ASi SLs can be modulated by the size and strain of the superlattices. With the stain increased, the related energy gaps of ASi SLs will change, which are significantly different with that of the constituent nanoribbons. The results suggest potential applications in designing quantum wells.

【Abstract】 This work reviews our recent works about the density functional theory(DFT) calculational aspects of electronic properties in silicene-based nanostructures with the modulation of external fields, such as electric field, strain, etc. For the two-dimensional(2D) silicene-based nonostructures, the magnetic moment of Fe-doped silicene shows a sharp jump at a threshold electric field, which indicates a good switching effect, implying potential applications as a magnetoelectric(ME) diode. With the electric field, the good controllability and sharp switching of the magnetism may offer a potential applications in the ME devices. For the one-dimensional(1D) nanostructures, the silicene nanoribbons with sawtooth edges(SSi NRs) are more stable than the zigzag silicene nanoribbons(ZSiNRs) and show spin-semiconducting features. Under external electric field or uniaxial compressive strain, the gapless spin-semiconductors are gained, which is significant in designing qubits for quantum computing in spintronics. The superlattice structures of silicene-based armchair nanoribbons(ASiSLs) is another example for 1D silicene nanostructures. The band structures of ASi SLs can be modulated by the size and strain of the superlattices. With the stain increased, the related energy gaps of ASi SLs will change, which are significantly different with that of the constituent nanoribbons. The results suggest potential applications in designing quantum wells.

【基金】 supported by the National Natural Science Foundation of China(Grant Nos.11374175 and 11174171)
  • 【文献出处】 Chinese Physics B ,中国物理B , 编辑部邮箱 ,2015年08期
  • 【分类号】O572.322
  • 【下载频次】18
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