Electronic and transport properties of T-graphene nanoribbon: Symmetry-dependent multiple Dirac points, negative differential resistance and linear current-bias characteristics

2014 ◽  
Vol 107 (3) ◽  
pp. 37004 ◽  
Author(s):  
C. J. Dai ◽  
X. H. Yan ◽  
Y. Xiao ◽  
Y. D. Guo
Keyword(s):  
Transport Properties ◽  
Negative Differential Resistance ◽  
Differential Resistance ◽  
Graphene Nanoribbon ◽  
Linear Current

Tuning the electronic and quantum transport properties of nitrogenated holey graphene nanoribbons

2017 ◽  
Vol 5 (45) ◽  
pp. 11856-11866 ◽  
Author(s):  
Aldilene Saraiva-Souza ◽  
Manuel Smeu ◽  
José Gadelha da Silva Filho ◽  
Eduardo Costa Girão ◽  
Hong Guo
Keyword(s):  
Transport Properties ◽  
Quantum Transport ◽  
Negative Differential Resistance ◽  
Graphene Nanoribbons ◽  
Differential Resistance ◽  
Linear Current ◽  
Current Voltage ◽  
Non Linear ◽  
Current Voltage Characteristics ◽  
Peak To Valley Ratio

Strong negative differential resistance (NDR) behavior with a remarkable current peak-to-valley ratio for armchair C2N-hNRs and non-linear current–voltage characteristics for zigzag C2N-hNRs.

Tunable negative differential resistance in a single cruciform diamine molecule with zigzag graphene nanoribbon electrodes

RSC Advances ◽  
2016 ◽  
Vol 6 (88) ◽  
pp. 84978-84984 ◽  
Author(s):  
Fang Xie ◽  
Zhi-Qiang Fan ◽  
Xiao-Jiao Zhang ◽  
Jian-Ping Liu ◽  
Hai-Yan Wang ◽  
...  
Keyword(s):  
Density Functional Theory ◽  
Transport Properties ◽  
Electronic Transport ◽  
Negative Differential Resistance ◽  
Density Functional ◽  
Differential Resistance ◽  
Graphene Nanoribbon ◽  
Functional Theory ◽  
Electronic Transport Properties ◽  
Non Equilibrium Green’S Function

We investigate the electronic transport properties of a single cruciform diamine molecule connected to zigzag graphene nanoribbon electrodes by using the non-equilibrium Green's function formalism with density functional theory.

A first-principles study of the spin transport properties of a 4H-TAHDI-based multifunctional spintronic device with graphene nanoribbon electrodes

2014 ◽  
Vol 2 (32) ◽  
pp. 6648-6654 ◽  
Author(s):  
P. Zhao ◽  
Q. H. Wu ◽  
H. Y. Liu ◽  
D. S. Liu ◽  
G. Chen
Keyword(s):  
Transport Properties ◽  
First Principles ◽  
Negative Differential Resistance ◽  
Giant Magnetoresistance ◽  
Spin Transport ◽  
Differential Resistance ◽  
Graphene Nanoribbon ◽  
Spintronic Device ◽  
First Principles Study ◽  
Spin Filtering

The 4H-TAHDI-based spintronic device can exhibit perfect giant magnetoresistance, spin-filtering, bipolar spin-rectifying, and negative differential resistance effects simultaneously.

Transport Properties of a Squeezed Carbon Monatomic Ring: A Route to a Negative Differential Resistance Device

2011 ◽  
Vol 115 (23) ◽  
pp. 11734-11737 ◽  
Author(s):  
Ming Qiu ◽  
Zhenhua Zhang ◽  
Zhiqiang Fan ◽  
Xiaoqing Deng ◽  
Jinbo Pan
Keyword(s):  
Transport Properties ◽  
Negative Differential Resistance ◽  
Differential Resistance

scholarly journals Electronic and transport behavior of doped armchair silicene nanoribbons exhibiting negative differential resistance and its FET performance

RSC Advances ◽  
2017 ◽  
Vol 7 (21) ◽  
pp. 12783-12792 ◽  
Author(s):  
Sukhbir Singh ◽  
Abir De Sarkar ◽  
Bijender Singh ◽  
Inderpreet Kaur
Keyword(s):  
Transport Properties ◽  
Negative Differential Resistance ◽  
Differential Resistance ◽  
Transport Behavior ◽  
Silicene Nanoribbons

The electronic and transport properties of armchair silicene nanoribbons (ASiNRs) doped with various elements are investigated.

Length-dependent rectification and negative differential resistance in heterometallic n-alkanedithiol junctions

RSC Advances ◽  
2015 ◽  
Vol 5 (18) ◽  
pp. 13917-13922 ◽  
Author(s):  
Jian Shao ◽  
X. Y. Zhang ◽  
Yue Zheng ◽  
Biao Wang ◽  
Yun Chen
Keyword(s):  
Transport Properties ◽  
First Principles ◽  
Negative Differential Resistance ◽  
Differential Resistance ◽  
First Principles Calculations

The transport properties of heterometallic n-alkanedithiol junctions were investigated via first-principles calculations.

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