Control of electronic transport in nanohole defective zigzag graphene nanoribbon by means of side alkene chain

RSC Advances ◽  
2015 ◽  
Vol 5 (25) ◽  
pp. 19152-19158 ◽  
Author(s):  
Yun Zou ◽  
Mengqiu Long ◽  
Mingjun Li ◽  
Xiaojiao Zhang ◽  
Qingtian Zhang ◽  
...  

Spin-dependent transport properties can be modulated by the parity of the side alkene chain in defective ZGNR junctions.

2019 ◽  
Vol 21 (14) ◽  
pp. 7518-7523 ◽  
Author(s):  
Xiang Liu ◽  
Wenbo Mi

Spin-dependent transport of electrons in p-Si amplifies the MR of the heterostructure due to spin extraction from Fe3O4 below 190 K.


RSC Advances ◽  
2016 ◽  
Vol 6 (20) ◽  
pp. 16634-16639 ◽  
Author(s):  
QiuHua Wu ◽  
Peng Zhao ◽  
DeSheng Liu

We investigate the spin-dependent transport properties of a pyrene–zigzag graphene nanoribbon system. The results show that the system can exhibit multiple high-performance spin-dependent effects.


Author(s):  
Yun Ni ◽  
Jia Li ◽  
Wei Tao ◽  
Hao Ding ◽  
Ruixue Li

The zigzag-edged graphene nanoribbon (ZGNR) has important application in spintronics and spin caloritronics. While in the preparation of ZGNR, defects like the graphene nanobubbles often appear which may affect the...


RSC Advances ◽  
2014 ◽  
Vol 4 (104) ◽  
pp. 60376-60381 ◽  
Author(s):  
Tong Chen ◽  
Lingling Wang ◽  
Xiaofei Li ◽  
Kaiwu Luo ◽  
Liang Xu ◽  
...  

By using the nonequilibrium Green's function formalism combined with the density-functional theory, we present a theoretical study of the spin-dependent electron transport of a chromium porphyrin-based molecule device.


2017 ◽  
Vol 66 (19) ◽  
pp. 198503
Author(s):  
Chen Wei ◽  
Chen Run-Feng ◽  
Li Yong-Tao ◽  
Yu Zhi-Zhou ◽  
Xu Ning ◽  
...  

2017 ◽  
Vol 19 (37) ◽  
pp. 25319-25323 ◽  
Author(s):  
Mavlanjan Rahman ◽  
Ke-chao Zhou ◽  
Qing-lin Xia ◽  
Yao-zhuang Nie ◽  
Guang-hua Guo

We investigate the electronic structures and electronic transport properties of zigzag phosphorene nanoribbons with oxygen-saturated edges (O-zPNRs) by using the spin-polarized density functional theory and the nonequilibrium Green's function method.


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