The Electronic Transport Properties in Boron-Doped Armchair Graphene Nanoribbon Junctions

2015 ◽  
Vol 7 (8) ◽  
pp. 630-636 ◽  
Author(s):  
Yuhong Zhou ◽  
Jiaji Wu ◽  
Pin He ◽  
Tengfei Deng ◽  
Shiyu Du ◽  
...  
2014 ◽  
Vol 95 ◽  
pp. 84-88 ◽  
Author(s):  
Guo-xun Wu ◽  
Chenliang Li ◽  
Yu-hang Jing ◽  
Chao-ying Wang ◽  
Yong Yang ◽  
...  

RSC Advances ◽  
2015 ◽  
Vol 5 (117) ◽  
pp. 96455-96463 ◽  
Author(s):  
Dan Zhang ◽  
Mengqiu Long ◽  
Xiaojiao Zhang ◽  
Hui Xu

Using the nonequilibrium Green’s function method combined with spin-polarized DFT, we investigate the spin-resolved electronic transport properties of devices made of poly-(terphenylene-butadiynylene) (PTB) between zigzag graphene nanoribbon (ZGNR) electrodes.


2013 ◽  
Vol 87 (16) ◽  
Author(s):  
Youpin Gong ◽  
Mingsheng Long ◽  
Guangtong Liu ◽  
Song Gao ◽  
Chao Zhu ◽  
...  

2018 ◽  
Vol 533 ◽  
pp. 40-45 ◽  
Author(s):  
Haiyan Wang ◽  
Chao Wu ◽  
Fang Xie ◽  
Xiaojiao Zhang ◽  
Guanghui Zhou

2018 ◽  
Vol 32 (04) ◽  
pp. 1850036 ◽  
Author(s):  
Aiyun Yang ◽  
Caijuan Xia ◽  
Boqun Zhang ◽  
Jun Wang ◽  
Yaoheng Su ◽  
...  

By applying first-principles method based on density functional theory combined with nonequilibrium Green’s function, we investigate the effect of torsion angle on the electronic transport properties in dipyrimidinyl–diphenyl co-oligomer molecular device with tailoring graphene nanoribbon electrodes. The results show that the torsion angle plays an important role on the electronic transport properties of the molecular device. When the torsion angle rotates from 0[Formula: see text] to 90[Formula: see text], the molecular devices exhibit very different current–voltage characteristics which can realize the on and off states of the molecular switch.


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