Analysis of electronic transport properties of dumbbell-shape graphene nanoribbon based on first principle calculation

2018 ◽  
Vol 2018.31 (0) ◽  
pp. 310
Author(s):  
Takuya KUDO ◽  
Ken SUZUKI ◽  
Hideo MIURA
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 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.


2015 ◽  
Vol 1735 ◽  
Author(s):  
Chuandeng Hu ◽  
Kunling Peng ◽  
Guiwen Wang ◽  
Lijie Guo ◽  
Guoyu Wang ◽  
...  

ABSTRACTThermoelectric CuIn1-xAlxTe2 compounds (x=0, 0.05, 0.1, 0.15, 0.50) have been synthesized by solid state reaction followed by spark plasma sintering. The influence of Al substitution on electrical and thermal transport properties has been investigated in the CuInTe2 compounds. It was found that the Seebeck coefficient and electrical conductivity is reduced by isovalent replacement of In with Al. Our first principle calculation indicates Al substitution leads to the widen band gap, the reduction in the number of degeneracy of valence band and the effective mass. Furthermore, a large reduction in thermal conductivity is achieved through the enhanced phonon scattering via point defect as well as the nano-sized particles observed between grain boundaries and on the grain surface. In spite of the reduced charge transport properties, an improved figure-of- merit ZT is achieved, reaching 0.8 at 800 K, 33% higher in comparison to the pure CuInTe2 compound.


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