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First-Principles Study of Field Emission from Zigzag Graphene Nanoribbons Terminated with Ether Groups
被引:1
|作者:
Chen, Xin
[1
]
Li, Bin
[2
,3
]
机构:
[1] Univ Sci & Technol China, Dept Phys, Hefei 230026, Peoples R China
[2] Univ Sci & Technol China, Hefei Natl Lab Phys Sci Microscale, Hefei 230026, Peoples R China
[3] Univ Sci & Technol China, Synerget Innovat Ctr Quantum Informat & Quantum P, Hefei 230026, Peoples R China
基金:
中国国家自然科学基金;
关键词:
Field emission;
Nanoribbon;
Ether group;
Density functional theory;
INITIO MOLECULAR-DYNAMICS;
TOTAL-ENERGY CALCULATIONS;
WORK FUNCTION;
CARBON;
DENSITY;
D O I:
10.1063/1674-0068/28/cjcp1505087
中图分类号:
O64 [物理化学(理论化学)、化学物理学];
O56 [分子物理学、原子物理学];
学科分类号:
070203 ;
070304 ;
081704 ;
1406 ;
摘要:
Field emission properties of zigzag graphene nanoribbons terminated with C-O-C ether groups (including cyclic and alternative ether groups at edge, denoted as ZGNR-CE and ZGNR-AE) are studied by adopting a self-consistent method based on density functional theory calculation. The results show that the field emissions of these two nanoribbons are dominated by states around Brillouin zone center and close to Fermi level. Because of lower work function, the ZGNR-CE can produce much stronger emission current than reconstructed zigzag graphene nanoribbon. The ZGNR-AE has nearly completely spin-polarized emission current, although its emission current is not strong enough. It is also found that under the lower E-field, the uniaxial strain can effectively modulate their emission currents but the spin polarization of ZGNR-AE keeps unchanged with the varied strain. The underlying mechanisms are revealed by combining the analyses of their work functions and band structures with edge dipole model.
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页码:573 / 578
页数:6
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