Reprint of : Shot noise fluctuations in disordered graphene nanoribbons near the Dirac point

2016 ◽  
Vol 82 ◽  
pp. 79-84 ◽  
Author(s):  
Víctor A. Gopar
2011 ◽  
Vol 25 (10) ◽  
pp. 739-745 ◽  
Author(s):  
N. A. AMIN ◽  
M. T. AHMADI ◽  
Z. JOHARI ◽  
S. M. MOUSAVI ◽  
R. ISMAIL

In this letter, we investigate the transport properties of one-dimensional semiconducting Graphene nanoribbons (GNRs) with parabolic band structure near the Dirac point. The analytical model of effective mobility is developed by using the conductance approach, which differs from the conventional method of extracting the effective mobility using the well-known Matthiessen rule. Graphene nanoribbons conductance model developed was applied in the Drude model to obtain the effective mobility, which then gives nearly close comparison with the experimental data.


2010 ◽  
Vol 82 (16) ◽  
Author(s):  
R. Danneau ◽  
F. Wu ◽  
M. Y. Tomi ◽  
J. B. Oostinga ◽  
A. F. Morpurgo ◽  
...  

2009 ◽  
Vol 79 (24) ◽  
Author(s):  
Ralitsa L. Dragomirova ◽  
Denis A. Areshkin ◽  
Branislav K. Nikolić

2011 ◽  
Vol 375 (27) ◽  
pp. 2670-2675 ◽  
Author(s):  
Jian-Hui Yuan ◽  
Ze Cheng ◽  
Jian-Jun Zhang ◽  
Qi-Jun Zeng ◽  
Jun-Pei Zhang

2014 ◽  
Vol 90 (3) ◽  
Author(s):  
A. D. Wiener ◽  
M. Kindermann

2013 ◽  
Vol 88 (24) ◽  
Author(s):  
Z. B. Tan ◽  
A. Puska ◽  
T. Nieminen ◽  
F. Duerr ◽  
C. Gould ◽  
...  

2020 ◽  
Author(s):  
Aristides Zdetsis ◽  
Eleftherios Economou

We show that very narrow armchair graphene nanoribbons (AGNRs) of length L and width of 2 zigzag-rings undergo a metal-insulator-like transition at a critical length of 10nm, where the energy gap drops rather abruptly, and the conductivity, estimated, through an invoked computational scheme, rises almost discontinuously to a value between that of a perfect quasi one-dimensional system, and the nominal minimum conductivity of graphene. At this length, the aromatic and non-aromatic rings are interchanged, and sharp peaks appear in the density of states around the Fermi level, suggesting metallic-like behaviour. Such peaks linked to edge states at the Dirac point(s) coincide with the charge-neutrality point(s), associated with the minimum conductivity of graphene. Thus, we have an uncommon combination of interrelated “short-long”, “core-edge,” topological-aromatic transition(s) due to strong quantum confinement, driven by inversion symmetry conflict. The bandgap decreases with the 2/3 power of length before the “transition” and logarithmically afterwards. These effects are practically non-existent for wider AGNRs


2020 ◽  
Author(s):  
Aristides Zdetsis ◽  
Eleftherios Economou

We show that very narrow armchair graphene nanoribbons (AGNRs) of length L and width of 2 zigzag-rings undergo a metal-insulator-like transition at a critical length of 10nm, where the energy gap drops rather abruptly, and the conductivity, estimated, through an invoked computational scheme, rises almost discontinuously to a value between that of a perfect quasi one-dimensional system, and the nominal minimum conductivity of graphene. At this length, the aromatic and non-aromatic rings are interchanged, and sharp peaks appear in the density of states around the Fermi level, suggesting metallic-like behaviour. Such peaks linked to edge states at the Dirac point(s) coincide with the charge-neutrality point(s), associated with the minimum conductivity of graphene. Thus, we have an uncommon combination of interrelated “short-long”, “core-edge,” topological-aromatic transition(s) due to strong quantum confinement, driven by inversion symmetry conflict. The bandgap decreases with the 2/3 power of length before the “transition” and logarithmically afterwards. These effects are practically non-existent for wider AGNRs


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