-
1
-
-
40749140712
-
Giant intrinsic carrier mobilities in graphene and its bilayer
-
Morzov, S. V. et al. Giant intrinsic carrier mobilities in graphene and its bilayer. Phys. Rev. Lett. 100, 016602 (2008).
-
(2008)
Phys. Rev. Lett.
, vol.100
, pp. 016602
-
-
Morzov, S.V.1
-
2
-
-
7444220645
-
Electric field effect in atomically thin carbon films
-
Novoselov, K. S. et al. Electric field effect in atomically thin carbon films. Science 306, 666-669 (2004).
-
(2004)
Science
, vol.306
, pp. 666-669
-
-
Novoselov, K.S.1
-
3
-
-
59949098337
-
The electronic properties of graphene
-
Castro Neto, A. H., Guinea, F., Peres, N. M. R., Novoselov, K. S. & Geim, A. K. The electronic properties of graphene. Rev. Mod. Phys. 81, 109-162 (2009).
-
(2009)
Rev. Mod. Phys.
, vol.81
, pp. 109-162
-
-
Castro Neto, A.H.1
Guinea, F.2
Peres, N.M.R.3
Novoselov, K.S.4
Geim, A.K.5
-
4
-
-
84864431490
-
Electron-electron interactions in graphene: Current status and perspectives
-
Kotov, V. N., Uchoa, B., Pereira, V. M., Guinea, F. & Castro Neto, A. H. Electron-electron interactions in graphene: current status and perspectives. Rev. Mod. Phys. 84, 1067-1125 (2012).
-
(2012)
Rev. Mod. Phys.
, vol.84
, pp. 1067-1125
-
-
Kotov, V.N.1
Uchoa, B.2
Pereira, V.M.3
Guinea, F.4
Castro Neto, A.H.5
-
5
-
-
0035883525
-
Electronic transport properties of nanographite ribbon junctions
-
Wakabayashi, K. Electronic transport properties of nanographite ribbon junctions. Phys. Rev. B 64, 125428 (2001).
-
(2001)
Phys. Rev. B
, vol.64
, pp. 125428
-
-
Wakabayashi, K.1
-
6
-
-
33846361065
-
Electronic structure and stability of semiconducting graphene nanoribbons
-
Barone, V., Hod, O. & Scuseria, G. E. Electronic structure and stability of semiconducting graphene nanoribbons. Nano Lett. 6, 2748-2754 (2006).
-
(2006)
Nano Lett.
, vol.6
, pp. 2748-2754
-
-
Barone, V.1
Hod, O.2
Scuseria, G.E.3
-
7
-
-
84880782130
-
Tuning the band gap of graphene nanoribbons synthesized from molecular precursors
-
Chen, Y. et al. Tuning the band gap of graphene nanoribbons synthesized from molecular precursors. ACS Nano 7, 6123-6128 (2013).
-
(2013)
ACS Nano
, vol.7
, pp. 6123-6128
-
-
Chen, Y.1
-
8
-
-
33751110207
-
Half-metallic graphene nanoribbons
-
Son, Y. W., Cohen, M. L. & Louie, S. G. Half-metallic graphene nanoribbons. Nature 444, 347-349 (2006).
-
(2006)
Nature
, vol.444
, pp. 347-349
-
-
Son, Y.W.1
Cohen, M.L.2
Louie, S.G.3
-
9
-
-
35948971778
-
Quasiparticle energies and band gaps in graphene nanoribbons
-
Yang, L. et al. Quasiparticle energies and band gaps in graphene nanoribbons. Phys. Rev. Lett. 99, 186801 (2007).
-
(2007)
Phys. Rev. Lett.
, vol.99
, pp. 186801
-
-
Yang, L.1
-
10
-
-
84865581204
-
Electronic structure of atomically precise graphene nanoribbons
-
Ruffieux, P. et al. Electronic structure of atomically precise graphene nanoribbons. ACS Nano 6, 6930-6935 (2012).
-
(2012)
ACS Nano
, vol.6
, pp. 6930-6935
-
-
Ruffieux, P.1
-
11
-
-
77954904482
-
Atomically precise bottom-up fabrication of graphene nanoribbons
-
Cai, J. et al. Atomically precise bottom-up fabrication of graphene nanoribbons. Nature 466, 470-473 (2010).
-
(2010)
Nature
, vol.466
, pp. 470-473
-
-
Cai, J.1
-
13
-
-
80053096680
-
Emergence of atypical properties in assembled graphene nanoribbons
-
Girao, E. C., Liang, L., Cruz-Silva, E., Souza Filho, A. G. & Meunier, V. Emergence of atypical properties in assembled graphene nanoribbons. Phys. Rev. Lett. 107, 135501 (2011).
-
(2011)
Phys. Rev. Lett.
, vol.107
, pp. 135501
-
-
Girao, E.C.1
Liang, L.2
Cruz-Silva, E.3
Souza Filho, A.G.4
Meunier, V.5
-
14
-
-
66249123595
-
N-doping of graphene through electrothermal reactions with ammonia
-
Wang, X. R. et al. N-doping of graphene through electrothermal reactions with ammonia. Science 324, 768-771 (2009).
-
(2009)
Science
, vol.324
, pp. 768-771
-
-
Wang, X.R.1
-
15
-
-
72649089819
-
Synthesis, structure, and properties of boron-and nitrogen-doped graphene
-
Panchakarla, L. S. et al. Synthesis, structure, and properties of boron-and nitrogen-doped graphene. Adv. Mater. 21, 4726-4730 (2009).
-
(2009)
Adv. Mater.
, vol.21
, pp. 4726-4730
-
-
Panchakarla, L.S.1
-
16
-
-
66449118468
-
Synthesis of N-doped graphene by chemical vapor deposition and its electrical properties
-
Wei, D. C. et al. Synthesis of N-doped graphene by chemical vapor deposition and its electrical properties. Nano Lett. 9, 1752-1758 (2009).
-
(2009)
Nano Lett.
, vol.9
, pp. 1752-1758
-
-
Wei, D.C.1
-
17
-
-
0037017927
-
Engineering electronic lifetimes in artificial atomic structures
-
Braun, K. F. & Rieder, K. H. Engineering electronic lifetimes in artificial atomic structures. Phys. Rev. Lett. 88, 096801 (2002).
-
(2002)
Phys. Rev. Lett.
, vol.88
, pp. 096801
-
-
Braun, K.F.1
Rieder, K.H.2
-
18
-
-
34547380841
-
Intrinsic current-voltage characteristics of graphene nanoribbon transistors and effect of edge doping
-
Yan, Q. M. et al. Intrinsic current-voltage characteristics of graphene nanoribbon transistors and effect of edge doping. Nano Lett. 7, 1469-1473 (2007).
-
(2007)
Nano Lett.
, vol.7
, pp. 1469-1473
-
-
Yan, Q.M.1
-
19
-
-
68649102372
-
Spin gapless semiconductor-metal-half-metal properties in nitrogen-doped zigzag graphene nanoribbons
-
Li, Y. F. et al. Spin gapless semiconductor-metal-half-metal properties in nitrogen-doped zigzag graphene nanoribbons. ACS Nano 3, 1952-1958 (2009).
-
(2009)
ACS Nano
, vol.3
, pp. 1952-1958
-
-
Li, Y.F.1
-
20
-
-
61749087521
-
Chemical functionalization of graphene with defects
-
Boukhvalov, D. W. & Katsnelson, M. I. Chemical functionalization of graphene with defects. Nano Lett. 8, 4373-4379 (2008).
-
(2008)
Nano Lett.
, vol.8
, pp. 4373-4379
-
-
Boukhvalov, D.W.1
Katsnelson, M.I.2
-
21
-
-
40849085075
-
First principle calculations of the electronic properties of nitrogen-doped carbon nanoribbons with zigzag edges
-
Yu, S. S. et al. First principle calculations of the electronic properties of nitrogen-doped carbon nanoribbons with zigzag edges. Carbon 46, 537-543 (2008).
-
(2008)
Carbon
, vol.46
, pp. 537-543
-
-
Yu, S.S.1
-
22
-
-
79951916835
-
Designing all-graphene nanojunctions by covalent functionalization
-
Cocchi, C., Ruini, A., Prezzi, D., Caldas, M. J. & Molinari, E. Designing all-graphene nanojunctions by covalent functionalization. J. Phys. Chem. C 115, 2969-2973 (2011).
-
(2011)
J. Phys. Chem. C
, vol.115
, pp. 2969-2973
-
-
Cocchi, C.1
Ruini, A.2
Prezzi, D.3
Caldas, M.J.4
Molinari, E.5
-
25
-
-
84876246261
-
Aligning the band gap of graphene nanoribbons by monomer doping
-
Bronner, C. et al. Aligning the band gap of graphene nanoribbons by monomer doping. Angew. Chem. Int. Ed. 52, 4422-4425 (2013).
-
(2013)
Angew. Chem. Int. Ed.
, vol.52
, pp. 4422-4425
-
-
Bronner, C.1
-
26
-
-
84891438260
-
Bottom-up graphene nanoribbon field-effect transistors
-
Bennett, P. B. et al. Bottom-up graphene nanoribbon field-effect transistors. Appl. Phys. Lett. 103, 253114 (2013).
-
(2013)
Appl. Phys. Lett.
, vol.103
, pp. 253114
-
-
Bennett, P.B.1
-
27
-
-
0000160164
-
Separable dual-space Gaussian pseudopotentials
-
Goedecker, S., Teter, M. & Hutter, J. Separable dual-space Gaussian pseudopotentials. Phys. Rev. B 54, 1703-1710 (1996).
-
(1996)
Phys. Rev. B
, vol.54
, pp. 1703-1710
-
-
Goedecker, S.1
Teter, M.2
Hutter, J.3
-
28
-
-
2842565972
-
Generalized gradient approximation for the exchange-correlation hole of a many-electron system
-
Perdew, J. P., Burke, K. & Wang, Y. Generalized gradient approximation for the exchange-correlation hole of a many-electron system. Phys. Rev. B 54, 16533-16539 (1996).
-
(1996)
Phys. Rev. B
, vol.54
, pp. 16533-16539
-
-
Perdew, J.P.1
Burke, K.2
Wang, Y.3
-
29
-
-
70349568754
-
Quantum espresso: A modular and open-source software project for quantum simulations of materials
-
Giannozzi, P. et al. Quantum espresso: a modular and open-source software project for quantum simulations of materials. J. Phys. Condens. Matter 21, 395502 (2009).
-
(2009)
J. Phys. Condens. Matter
, vol.21
, pp. 395502
-
-
Giannozzi, P.1
-
30
-
-
15344345714
-
Fast and accurate density functional calculations using a mixed Gaussian and plane waves approach
-
VandeVondele, J. et al. Fast and accurate density functional calculations using a mixed Gaussian and plane waves approach. Comput. Phys. Commun. 167, 103-128 (2005).
-
(2005)
Comput. Phys. Commun.
, vol.167
, pp. 103-128
-
-
Vandevondele, J.1
|