High performance bipolar spin filtering and switching functions of poly-(terphenylene-butadiynylene) between zigzag graphene nanoribbon electrodes

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.

2018 ◽  
Vol 20 (46) ◽  
pp. 29440-29445 ◽  
Author(s):  
Shenghui Zhang ◽  
Yiqun Xie ◽  
Yibin Hu ◽  
Xiaobin Niu ◽  
Yin Wang

Fully spin-polarized current and negative differential resistance (NDR) are two important electronic transport properties for spintronic nanodevices based on two-dimensional materials.


2014 ◽  
Vol 95 ◽  
pp. 84-88 ◽  
Author(s):  
Guo-xun Wu ◽  
Chenliang Li ◽  
Yu-hang Jing ◽  
Chao-ying Wang ◽  
Yong Yang ◽  
...  

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

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.


2016 ◽  
Vol 18 (39) ◽  
pp. 27468-27475 ◽  
Author(s):  
Yi Zhou ◽  
Jichen Dong ◽  
Hui Li

Using first-principles calculations based on nonequilibrium Green's function together with density functional theory, we investigated the electronic transport properties of some devices consisting of armchair and zigzag MoS2NRs/WS2NRs in-plane heterostructures.


2017 ◽  
Vol 5 (22) ◽  
pp. 5323-5333 ◽  
Author(s):  
Dalal Fadil ◽  
Ridwan F. Hossain ◽  
Gustavo A. Saenz ◽  
Anupama B. Kaul

Terpineol leads to effective exfoliation and excitonic enhancement in solution dispersions of MoS2 and WS2, which also yields enhancement in electronic transport properties. Such dispersions are amenable to high-performance electronic and opto-electronic devices using manufacturable routes.


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