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Rectifying performance and negative differential behavior in graphite-chain-carbon nanotube junctions

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成果类型:
期刊论文
作者:
Qiu, Ming;Li, Jiangfan;Liew, K. M.*;Yuan, Chris
通讯作者:
Liew, K. M.
作者机构:
[Yuan, Chris; Qiu, Ming] Univ Wisconsin, Dept Mech Engn, Milwaukee, WI 53211 USA.
[Li, Jiangfan; Qiu, Ming] Changsha Univ Sci & Technol, Sch Phys & Elect Sci, Changsha 410114, Hunan, Peoples R China.
[Liew, K. M.] City Univ Hong Kong, Dept Civil & Architectural Engn, Kowloon, Hong Kong, Peoples R China.
通讯机构:
[Liew, K. M.] C
City Univ Hong Kong, Dept Civil & Architectural Engn, Kowloon, Hong Kong, Peoples R China.
语种:
英文
关键词:
ab initio calculations;carbon nanotubes;charge transfer states;density functional theory;electronic density of states;graphite;Green's function methods;infrared spectra;nanofabrication;negative resistance;rectification;visible spectra
期刊:
Applied Physics Letters
ISSN:
0003-6951
年:
2014
卷:
104
期:
2
页码:
023102
基金类别:
Research Grants Council of the Hong Kong Special Administrative Region, ChinaHong Kong Research Grants Council [9041674, CityU 118411]; China National Natural Science FoundationNational Natural Science Foundation of China (NSFC) [11172253, 51302022]; Science and Technology Program of Hunan Province of China [2012GK3054]; University of Wisconsin Milwaukee Research Growth Initiative grant program
机构署名:
本校为其他机构
院系归属:
物理与电子科学学院
摘要:
In this paper, the (5, 5) capped carbon nanotubes (CNTs) in contact with different lengths of sp monoatomic chains grown on the surface of graphite substrate are fabricated and its electronic transport properties sandwiched between CNT and graphite electrodes are investigated. The first-principles calculations based on nonequilibrium Green's function in combination with density-functional theory show that their rectifying performance and negative differential resistance behavior are observed under very low biases and obviously are enhanced when...

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