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...


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

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 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.


Sign in / Sign up

Export Citation Format

Share Document