Trembling motion of the wave packet in armchair graphene nanoribbons (AGNRs)

2018 ◽  
Vol 32 (32) ◽  
pp. 1850364
Author(s):  
M. J. Majid ◽  
M. H. Alaa

A treatment of the trembling motion or Zitterbewegung (ZB) phenomena in the armchair graphene nanoribbons (AGNRs) by using long-wave approximation is presented theoretically. We are first interested to study the time dependence of the average values for the current density in AGNR. The longitudinal and transversal components of the current density operator are derived analytically in the Heisenberg representation. The wave packet in a Gaussian distribution is considered with half-width d and a carrier wave vector in the longitudinal orientation k[Formula: see text]. The average values of the current density which represent the current induced by the motion of the electrons along the nanoribbon are calculated numerically. The interference between two energy branches, or the corresponding upper and lower energy states, leads to the trembling motion in the armchair graphene nanoribbon, and hence, our results emphasized that the phenomena of ZB has an aperiodic and nontransient oscillation in the longitudinal and transversal direction, respectively. The average values for the current density for AGNRs are calculated with extremely large value of N and compared with infinite pristine graphene.

RSC Advances ◽  
2018 ◽  
Vol 8 (40) ◽  
pp. 22625-22634 ◽  
Author(s):  
Han Hu ◽  
Siow Mean Loh ◽  
Tsan-Chuen Leung ◽  
Ming-Chieh Lin

The field screening effect on the field-emission properties of armchair graphene nanoribbons (AGNRs) under strain has been studied using first-principles calculations with local density approximation (LDA).


2014 ◽  
Vol 28 (29) ◽  
pp. 1450229 ◽  
Author(s):  
Cai-ping Cheng ◽  
Hui-fang Hu ◽  
Zhao-jin Zhang ◽  
Quanhui Liu ◽  
Ying Chen ◽  
...  

By adopting density functional theory in combination with nonequilibrium Green's functions, we investigated the electronic structure and transport properties of silicon/nitrogen ( Si / N ) co-doping armchair graphene nanoribbons (AGNRs) with SiN x co-dopant incorporated in neighboring carbon atoms. The results demonstrate that the electronic structure can be modulated by introducing SiN x co-dopants in AGNRs. The striking negative differential resistance behaviors in the range of low bias can be observed in Si / N co-doped AGNR devices. These remarkable properties suggest the potential application of Si / N co-doping AGNRs in molectronics.


2015 ◽  
Vol 2015 ◽  
pp. 1-9 ◽  
Author(s):  
Biao Li ◽  
Dahai Xu ◽  
Jun Zhao ◽  
Hui Zeng

Using the first principles calculations, we have studied the atomic and electronic structures of single Co atom incorporated with divacancy in armchair graphene nanoribbon (AGNR). Our calculated results show that the Co atom embedded in AGNR gives rise to significant impacts on the band structures and the FM spin configuration is the ground state. The presence of the Co doping could introduce magnetic properties. The calculated results revealed the arising of spin gapless semiconductor characteristics with doping near the edge in both ferromagnetic (FM) and antiferromagnetic (AFM) magnetic configurations, suggesting the robustness for potential application of spintronics. Moreover, the electronic structures of the Co-doped AGNRs are strongly dependent on the doping sites and the edge configurations.


2019 ◽  
Vol 7 (21) ◽  
pp. 6241-6245 ◽  
Author(s):  
Wei-Wei Yan ◽  
Xiao-Fei Li ◽  
Xiang-Hua Zhang ◽  
Xinrui Cao ◽  
Mingsen Deng

Boron adsorption induces a heavily localized state right at the Fermi level only in the family of W = 3p + 1 and thus spin-splitting occurs spontaneously.


Author(s):  
Penghui Ji ◽  
Oliver MacLean ◽  
Gianluca Galeotti ◽  
Dominik Dettmann ◽  
Giulia Berti ◽  
...  

2021 ◽  
Vol 769 ◽  
pp. 138387
Author(s):  
Gesiel G. Silva ◽  
Wiliam F. da Cunha ◽  
Marcelo L. Pereira Júnior ◽  
Luiz F. Roncaratti ◽  
Luiz A. Ribeiro

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