Preparing spin-polarized scanning tunneling microscope probes on capped carbon nanotubes by Fe doping: A first-principles study

被引:7
|
作者
Zou, Xiaolong [1 ]
Zhou, Gang [1 ]
Li, Jia [1 ]
Yan, Binghai [1 ]
Wu, Jian [1 ]
Gu, Bing-Lin [1 ]
Duan, Wenhui [1 ]
机构
[1] Tsinghua Univ, Dept Phys, Beijing 100084, Peoples R China
基金
中国国家自然科学基金;
关键词
adsorption; carbon nanotubes; density functional theory; doping; iron; magnetic moments; nanofabrication; scanning tunnelling microscopy; spin polarised transport; FIELD-EMISSION; SPECTROSCOPY; MOLECULES; ENERGY;
D O I
10.1063/1.3134483
中图分类号
O59 [应用物理学];
学科分类号
摘要
Our first-principles calculations indicate the possibility of preparing spin-polarized scanning tunneling microscopy (SP-STM) probes from Fe-doped capped carbon nanotubes (CNTs). The structural stability, magnetic moment, and electronic property of hybrid systems are found to depend on the Fe adsorption site, which is attributed to the hybridization between Fe 3d and C 2p orbitals. The CNTs with Fe atoms adsorbed at the tip-top are demonstrated to be promising candidates for the SP-STM probe, with a high spin polarization leading to a completely spin-polarized current at lower voltages. In contrast, the CNTs encapsulating Fe atom are basically nonmagnetic, and thus useless for the SP-STM probe application in nature.
引用
收藏
页数:3
相关论文
共 50 条
  • [31] Effect of metal doping on carbon monoxide adsorption on phosphorene: A first-principles study
    Sun, Xiaolong
    Luan, Shan
    Shen, Haiyun
    Lei, Shuangying
    SUPERLATTICES AND MICROSTRUCTURES, 2018, 124 : 168 - 175
  • [32] Adsorption properties of dopamine derivatives using carbon nanotubes: A first-principles study
    Kim, Heeju
    Kim, Gunn
    APPLIED SURFACE SCIENCE, 2020, 501
  • [33] Effect of curvature on structures and vibrations of zigzag carbon nanotubes: A first-principles study
    Kahaly, Mousumi Upadhyay
    Waghmare, Umesh V.
    BULLETIN OF MATERIALS SCIENCE, 2008, 31 (03) : 335 - 341
  • [34] Effect of curvature on structures and vibrations of zigzag carbon nanotubes: A first-principles study
    Mousumi Upadhyay Kahaly
    Umesh V. Waghmare
    Bulletin of Materials Science, 2008, 31 : 335 - 341
  • [35] First-principles study on substituted doping of BN nanotubes by transition metals V, Cr and Mn
    Xie, You
    Zhang, Jian-Min
    COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2011, 976 (1-3) : 215 - 220
  • [36] First-principles study of palladium atom adsorption on the boron- or nitrogen-doped carbon nanotubes
    Chen, Guo-Xiang
    Zhang, Jian-Min
    Wang, Dou-Dou
    Xu, Ke-Wei
    PHYSICA B-CONDENSED MATTER, 2009, 404 (21) : 4173 - 4177
  • [37] The adsorption of divalent heavy metal ions on (8,0) carbon nanotubes: The first-principles study
    Zhu, Z.
    An, L.
    Chen, T.
    Jia, X.
    MODERN PHYSICS LETTERS B, 2020, 34 (32):
  • [38] Quantum phonon transport of molecular junctions amide-linked with carbon nanotubes: A first-principles study
    Lue, J. T.
    Wang, Jian-Sheng
    PHYSICAL REVIEW B, 2008, 78 (23):
  • [39] Adsorption of Nucleic Acid Bases and Amino Acids on Single-Walled Carbon and Boron Nitride Nanotubes: A First-Principles Study
    Zheng, Jiaxin
    Song, Wei
    Wang, Lu
    Lu, Jing
    Luo, Guangfu
    Zhou, Jing
    Qin, Rui
    Li, Hong
    Gao, Zhengxiang
    Lai, Lin
    Li, Guangping
    Mei, Wai Ning
    JOURNAL OF NANOSCIENCE AND NANOTECHNOLOGY, 2009, 9 (11) : 6376 - 6380
  • [40] Investigating the Impact of Mo Element Doping on the Adsorption and Interfacial Dynamics of Fe on TiC Surfaces: First-Principles Study
    Zhao, Yonggang
    Zhao, Xuhang
    Xu, Jiajin
    Peng, Haoping
    Yan, Yan
    Wu, Qunhang
    Zhou, Yufan
    Li, Zhiwei
    Su, Xuping
    JOURNAL OF MATERIALS ENGINEERING AND PERFORMANCE, 2025,