Graphene nanoribbon intercalated with hexagonal boron nitride: Electronic transport properties from ab initio calculations

2013 ◽  
Vol 173 ◽  
pp. 24-29 ◽  
Author(s):  
José Eduardo Padilha ◽  
Renato Borges Pontes ◽  
Antônio José Roque da Silva ◽  
Adalberto Fazzio
RSC Advances ◽  
2014 ◽  
Vol 4 (94) ◽  
pp. 51838-51844 ◽  
Author(s):  
Tian Zhang ◽  
Yan Cheng ◽  
Xiang-Rong Chen

We investigate the contact geometry and electronic transport properties of a GaN pair sandwiched between Au electrodes by performing density functional theory plus the non-equilibrium Green's function method.


2006 ◽  
Vol 24 (1) ◽  
pp. 37-41 ◽  
Author(s):  
Jussi O. Koskilinna ◽  
Mikko Linnolahti ◽  
Tapani A. Pakkanen

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.


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