-
1
-
-
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 (2009).
-
(2009)
Science
, vol.324
, pp. 768
-
-
Wang, X.R.1
-
2
-
-
33751348065
-
Energy Gaps in Graphene Nanoribbons
-
Son, Y. W., Cohen, M. L. & Louie, S. G. Energy Gaps in Graphene Nanoribbons. Phys. Rev. Lett. 97, 216803 (2006).
-
(2006)
Phys. Rev. Lett.
, vol.97
, pp. 216803
-
-
Son, Y.W.1
Cohen, M.L.2
Louie, S.G.3
-
3
-
-
0030492538
-
Peculiar Localized State at Zigzag Graphite Edge
-
Fujita, M.,Wakabayashi,K., Nakada, K.&Kusakabe, K. Peculiar Localized State at Zigzag Graphite Edge. J. Phys. Soc. Jpn. 65, 1920 (1996).
-
(1996)
J. Phys. Soc. Jpn.
, vol.65
, pp. 1920
-
-
Fujita, M.1
Wakabayashi, K.2
Nakada, K.3
Kusakabe, K.4
-
4
-
-
33751110207
-
Half-metallic graphene nanoribbons
-
Son, Y. W., Cohen, M. L. & Louie, S. G. Half-metallic graphene nanoribbons. Nature 444, 347 (2006).
-
(2006)
Nature
, vol.444
, pp. 347
-
-
Son, Y.W.1
Cohen, M.L.2
Louie, S.G.3
-
5
-
-
84884270566
-
Spatially Separated Spin Carriers in Spin-Semiconducting Graphene Nanoribbons
-
Wang, Z. F., Jin, S. & Liu, F. Spatially Separated Spin Carriers in Spin-Semiconducting Graphene Nanoribbons. Phys. Rev. Lett. 111, 096803 (2013).
-
(2013)
Phys. Rev. Lett.
, vol.111
, pp. 096803
-
-
Wang, Z.F.1
Jin, S.2
Liu, F.3
-
6
-
-
68649102372
-
Spin Gapless Semiconductor-Metal-Half- Metal Properties in Nitrogen-Doped Zigzag Graphene Nanoribbons
-
Li, Y. F., Zhou, Z., Shen, P.&Chen, Z. F. Spin Gapless Semiconductor-Metal-Half- Metal Properties in Nitrogen-Doped Zigzag Graphene Nanoribbons. ACS Nano 3, 1952 (2009).
-
(2009)
ACS Nano
, vol.3
, pp. 1952
-
-
Li, Y.F.1
Zhou, Z.2
Shen, P.3
Chen, Z.F.4
-
7
-
-
80052415195
-
Half-metallicity in graphene nanoribbons with topological line defects
-
Lin, X. & Ni, J. Half-metallicity in graphene nanoribbons with topological line defects. Phys. Rev. B 84, 075461 (2011).
-
(2011)
Phys. Rev. B
, vol.84
, pp. 075461
-
-
Lin, X.1
Ni, J.2
-
8
-
-
41549104214
-
Half-Metallicity in Edge-Modified Zigzag Graphene Nanoribbons
-
Kan, E. J., Li, Z., Yang, J. & Hou, J. G. Half-Metallicity in Edge-Modified Zigzag Graphene Nanoribbons. J. Am. Chem. Soc. 130, 4224 (2008).
-
(2008)
J. Am. Chem. Soc.
, vol.130
, pp. 4224
-
-
Kan, E.J.1
Li, Z.2
Yang, J.3
Hou, J.G.4
-
9
-
-
77951806422
-
Electronic and magnetic properties of zigzag graphene nanoribbon with one edge saturated
-
Xu, B. et al. Electronic and magnetic properties of zigzag graphene nanoribbon with one edge saturated. Appl. Phys. Lett. 96, 163102 (2010).
-
(2010)
Appl. Phys. Lett.
, vol.96
, pp. 163102
-
-
Xu, B.1
-
10
-
-
40049093097
-
Chemically Derived, Ultrasmooth Graphene Nanoribbon Semiconductors
-
Li, X. L., Wang, X. R., Zhang, L., Lee, S. W. & Dai, H. J. Chemically Derived, Ultrasmooth Graphene Nanoribbon Semiconductors. Science 319, 1229 (2008).
-
(2008)
Science
, vol.319
, pp. 1229
-
-
Li, X.L.1
Wang, X.R.2
Zhang, L.3
Lee, S.W.4
Dai, H.J.5
-
11
-
-
60949104104
-
The influence of edge structure on the electronic properties of graphene quantum dots and nanoribbons
-
Ritter, K. A. & Lyding, J. W. The influence of edge structure on the electronic properties of graphene quantum dots and nanoribbons. Nat. Mater. 8, 235 (2009).
-
(2009)
Nat. Mater.
, vol.8
, pp. 235
-
-
Ritter, K.A.1
Lyding, J.W.2
-
12
-
-
57349136212
-
Aunified geometric rule for designing nanomagnetism in graphene
-
Yu,D.C., Lupton, E. M.,Gao, H. J., Zhang, C.&Liu, F.Aunified geometric rule for designing nanomagnetism in graphene. Nano Res. 1, 497 (2008).
-
(2008)
Nano Res.
, vol.1
, pp. 497
-
-
Yu, D.C.1
Lupton, E.M.2
Gao, H.J.3
Zhang, C.4
Liu, F.5
-
13
-
-
50049088644
-
Magnetic Boron Nitride Nanoribbons with Tunable Electronic Properties
-
Barone, V. & Peralta, J. E. Magnetic Boron Nitride Nanoribbons with Tunable Electronic Properties. Nano Lett. 8, 2210 (2008).
-
(2008)
Nano Lett.
, vol.8
, pp. 2210
-
-
Barone, V.1
Peralta, J.E.2
-
14
-
-
57549105653
-
2 Nanoribbons: High Stability and Unusual Electronic and Magnetic Properties
-
2 Nanoribbons: High Stability and Unusual Electronic and Magnetic Properties. J. Am. Chem. Soc. 130, 16739 (2008).
-
(2008)
J. Am. Chem. Soc.
, vol.130
, pp. 16739
-
-
Li, Y.F.1
Zhou, Z.2
Zhang, S.B.3
Chen, Z.F.4
-
15
-
-
48449101037
-
Magnetic Behavior in Zinc Oxide Zigzag Nanoribbons
-
Botello-Méndez, A. R., López-Urías, F., Terrones, M. & Terrones, H. Magnetic Behavior in Zinc Oxide Zigzag Nanoribbons. Nano Lett. 8, 1562 (2008).
-
(2008)
Nano Lett.
, vol.8
, pp. 1562
-
-
Botello-Méndez, A.R.1
López-Urías, F.2
Terrones, M.3
Terrones, H.4
-
16
-
-
84901193930
-
Black phosphorus field-effect transistors
-
Li, L. et al. Black phosphorus field-effect transistors. Nat. Nanotech. 9, 372 (2014).
-
(2014)
Nat. Nanotech.
, vol.9
, pp. 372
-
-
Li, L.1
-
17
-
-
84898060562
-
Phosphorene: An Unexplored 2D Semiconductor with a High Hole Mobility
-
Liu, H., Neal, A. T., Zhu, Z., Tománek, D. & Ye, P. D. Phosphorene: An Unexplored 2D Semiconductor with a High Hole Mobility. ACS Nano 8, 4033 (2014).
-
(2014)
ACS Nano
, vol.8
, pp. 4033
-
-
Liu, H.1
Neal, A.T.2
Zhu, Z.3
Tománek, D.4
Ye, P.D.5
-
18
-
-
84898075261
-
Phosphorene excites materials scientists
-
Eugenie, S. R. Phosphorene excites materials scientists. Nature 506, 19 (2014).
-
(2014)
Nature
, vol.506
, pp. 19
-
-
Eugenie, S.R.1
-
19
-
-
84907466626
-
Electronic Properties of Edge-Hydrogenated Phosphorene Nanoribbons: A First-Principles Study
-
Li, W. F., Zhang, G. & Zhang, Y. W. Electronic Properties of Edge-Hydrogenated Phosphorene Nanoribbons: A First-Principles Study. J. Phys. Chem. C 118, 22368 (2014).
-
(2014)
J. Phys. Chem. C
, vol.118
, pp. 22368
-
-
Li, W.F.1
Zhang, G.2
Zhang, Y.W.3
-
20
-
-
84908565354
-
Strong Thermal Transport Anisotropy and Strain Modulation in Single-Layer Phosphorene
-
Ong, Z. Y., Cai, Y. Q., Zhang, G. & Zhang, Y. W. Strong Thermal Transport Anisotropy and Strain Modulation in Single-Layer Phosphorene. J. Phys. Chem. C 118, 25272(2014).
-
(2014)
J. Phys. Chem. C
, vol.118
, pp. 25272
-
-
Ong, Z.Y.1
Cai, Y.Q.2
Zhang, G.3
Zhang, Y.W.4
-
21
-
-
84912568174
-
Layer-dependent Band Alignment and Work Function of Few-Layer Phosphorene
-
Cai, Y. Q. Zhang, G. & Zhang, Y. W. Layer-dependent Band Alignment and Work Function of Few-Layer Phosphorene. Sci. Rep. 4, 6677(2014).
-
(2014)
Sci. Rep.
, vol.4
, pp. 6677
-
-
Cai, Y.Q.1
Zhang, G.2
Zhang, Y.W.3
-
22
-
-
84899721921
-
Strain-Induced Gap Modification in Black Phosphorus
-
Rodin, A., Carvalho, A. & Neto, A. H. C. Strain-Induced Gap Modification in Black Phosphorus. Phys. Rev. Lett. 112, 176801 (2014).
-
(2014)
Phys. Rev. Lett.
, vol.112
, pp. 176801
-
-
Rodin, A.1
Carvalho, A.2
Neto, A.H.C.3
-
23
-
-
84904616293
-
High-mobility transport anisotropy and linear dichroism in few-layer black phosphorus
-
Qiao, J. S., Kong, X. H., Hu, Z. X., Yang, F. & Ji, W. High-mobility transport anisotropy and linear dichroism in few-layer black phosphorus. Nat Commun. 5, 4475 (2014).
-
(2014)
Nat Commun.
, vol.5
, pp. 4475
-
-
Qiao, J.S.1
Kong, X.H.2
Hu, Z.X.3
Yang, F.4
Ji, W.5
-
24
-
-
84898072730
-
Bilayer Phosphorene: Effect of Stacking Order on Bandgap and Its Potential Applications in Thin-Film Solar Cells
-
Dai, J. & Zeng, X. C. Bilayer Phosphorene: Effect of Stacking Order on Bandgap and Its Potential Applications in Thin-Film Solar Cells. J. Phys. Chem. Lett. 5, 1289 (2014).
-
(2014)
J. Phys. Chem. Lett.
, vol.5
, pp. 1289
-
-
Dai, J.1
Zeng, X.C.2
-
25
-
-
84906093410
-
Phosphorene Nanoribbons, Phosphorus Nanotubes, and van der Waals Multilayers
-
Guo, H., Lu, N., Wang, L., Wu, X. & Zeng, X. C. Phosphorene Nanoribbons, Phosphorus Nanotubes, and van der Waals Multilayers. J. Phys. Chem. C 118, 14051 (2014).
-
(2014)
J. Phys. Chem. C
, vol.118
, pp. 14051
-
-
Guo, H.1
Lu, N.2
Wang, L.3
Wu, X.4
Zeng, X.C.5
-
26
-
-
84902764385
-
Scaling laws for the band gap and optical response of phosphorene nanoribbons
-
Tran, V. & Yang, L. Scaling laws for the band gap and optical response of phosphorene nanoribbons. Phys. Rev. B 89, 245407 (2014).
-
(2014)
Phys. Rev. B
, vol.89
, pp. 245407
-
-
Tran, V.1
Yang, L.2
-
28
-
-
84906087819
-
Strain and Orientation Modulated Bandgaps and Effective Masses of Phosphorene Nanoribbons
-
Han, X. Y., Stewart, H. M., Shevlin, S. A., Catlow, C. R. A. & Guo, Z. X. Strain and Orientation Modulated Bandgaps and Effective Masses of Phosphorene Nanoribbons. Nano Lett. 14, 4607 (2014).
-
(2014)
Nano Lett.
, vol.14
, pp. 4607
-
-
Han, X.Y.1
Stewart, H.M.2
Shevlin, S.A.3
Catlow, C.R.A.4
Guo, Z.X.5
-
30
-
-
84899739990
-
Semiconducting Layered Blue Phosphorus: A Computational Study
-
Zhu, Z. & Tománek, D. Semiconducting Layered Blue Phosphorus: A Computational Study. Phys. Rev. Lett. 112, 176802 (2014).
-
(2014)
Phys. Rev. Lett.
, vol.112
, pp. 176802
-
-
Zhu, Z.1
Tománek, D.2
-
31
-
-
84924383899
-
-
arXiv:1405.3077
-
Wu, Q. Y., Shen, L., Yang, M., Huang, Z. G. & Feng, Y. P. Band Gaps and Giant Stark Effect in Nonchiral Phosphorene Nanoribbons. arXiv:1405.3077 (2014).
-
(2014)
Band Gaps and Giant Stark Effect in Nonchiral Phosphorene Nanoribbons
-
-
Wu, Q.Y.1
Shen, L.2
Yang, M.3
Huang, Z.G.4
Feng, Y.P.5
-
32
-
-
84900478786
-
Strain-Engineering the Anisotropic Electrical Conductance of Few-Layer Black Phosphorus
-
Fei, R. & Yang, L. Strain-Engineering the Anisotropic Electrical Conductance of Few-Layer Black Phosphorus. Nano Lett. 14, 2884 (2014).
-
(2014)
Nano Lett.
, vol.14
, pp. 2884
-
-
Fei, R.1
Yang, L.2
-
33
-
-
84907876410
-
Tunable Transport Gap in Phosphorene
-
Das, S. et al. Tunable Transport Gap in Phosphorene. Nano Lett. 14, 5733 (2014).
-
(2014)
Nano Lett.
, vol.14
, pp. 5733
-
-
Das, S.1
-
34
-
-
84904707277
-
Rediscovering black phosphorus as an anisotropic layered material for optoelectronics and electronics
-
Xia, F., Wang, H. & Jia, Y. Rediscovering black phosphorus as an anisotropic layered material for optoelectronics and electronics. Nature Comm. 5, 4458 (2014).
-
(2014)
Nature Comm.
, vol.5
, pp. 4458
-
-
Xia, F.1
Wang, H.2
Jia, Y.3
-
36
-
-
0033687362
-
On the Fermi surface geometry and antiferromagnetism of YBa2Cu3O61x
-
Oudovenko, V. S., Savrasov, S. Y. & Andersen, O. K. On the Fermi surface geometry and antiferromagnetism of YBa2Cu3O61x. Physica C 336, 157 (2000).
-
(2000)
Physica C
, vol.336
, pp. 157
-
-
Oudovenko, V.S.1
Savrasov, S.Y.2
Andersen, O.K.3
-
37
-
-
84899754453
-
Polarity-Reversed Robust Carrier Mobility in Monolayer MoS2 Nanoribbons
-
Cai, Y. Q., Zhang, G.&Zhang, Y.W. Polarity-Reversed Robust Carrier Mobility in Monolayer MoS2 Nanoribbons. J. Am. Chem. Soc. 136, 6269 (2014).
-
(2014)
J. Am. Chem. Soc.
, vol.136
, pp. 6269
-
-
Cai, Y.Q.1
Zhang, G.2
Zhang, Y.W.3
-
38
-
-
84978903401
-
Superior mechanical flexibility of phosphorene and few-layer black Phosphorus
-
Wei, Q. & Peng, X. Superior mechanical flexibility of phosphorene and few-layer black Phosphorus. Appl. Phys. Lett. 104, 251915 (2014).
-
(2014)
Appl. Phys. Lett.
, vol.104
, pp. 251915
-
-
Wei, Q.1
Peng, X.2
-
39
-
-
2442537377
-
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
-
Kresse, G. & Furthmüller, J. Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set. Phys. Rev. B 54, 11169 (1996).
-
(1996)
Phys. Rev. B
, vol.54
, pp. 11169
-
-
Kresse, G.1
Furthmüller, J.2
-
40
-
-
0030190741
-
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
-
Kresse, G. & Furthmüller, J. Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set. Comp. Mater. Sci. 6, 15 (1996).
-
(1996)
Comp. Mater. Sci.
, vol.6
, pp. 15
-
-
Kresse, G.1
Furthmüller, J.2
-
41
-
-
38049123534
-
Orbital-dependent density functionals: Theory and applications
-
Kummel, S. & Kronik, L. Orbital-dependent density functionals: Theory and applications. Rev. Mod. Phys. 80, 3 (2008).
-
(2008)
Rev. Mod. Phys.
, vol.80
, pp. 3
-
-
Kummel, S.1
Kronik, L.2
-
42
-
-
84878598103
-
Fluorine-induced local magnetic moment in graphene: A hybrid DFT study
-
Kim, H. J. & Cho, J. H. Fluorine-induced local magnetic moment in graphene: A hybrid DFT study. Phys. Rev. B 87, 174435 (2013).
-
(2013)
Phys. Rev. B
, vol.87
, pp. 174435
-
-
Kim, H.J.1
Cho, J.H.2
-
43
-
-
77957555115
-
Hybrid density functional calculations of redox potentials and formation energies of transition metal compounds
-
Chevrier, V. L., Ong, S. P., Armiento, R., Chan, M. K. Y. & Ceder, G. Hybrid density functional calculations of redox potentials and formation energies of transition metal compounds. Phys. Rev. B 82, 075122 (2010).
-
(2010)
Phys. Rev. B
, vol.82
, pp. 075122
-
-
Chevrier, V.L.1
Ong, S.P.2
Armiento, R.3
Chan, M.K.Y.4
Ceder, G.5
-
44
-
-
84884846592
-
Structural, electronic, and magnetic properties of the europium chalcogenides: A hybridfunctional DFT study
-
Schlipf, M., Betzinger, M., Ležaić, M., Friedrich, C. & Blügel, S. Structural, electronic, and magnetic properties of the europium chalcogenides: A hybridfunctional DFT study. Phys. Rev. B 88, 094433 (2013).
-
(2013)
Phys. Rev. B
, vol.88
, pp. 094433
-
-
Schlipf, M.1
Betzinger, M.2
Ležaić, M.3
Friedrich, C.4
Blügel, S.5
-
45
-
-
0037799714
-
Hybrid functionals based on a screened Coulomb potential
-
Heyd, J., Scuseria, G. E. & Ernzerhof, M. Hybrid functionals based on a screened Coulomb potential. J. Chem. Phys. 118, 8207 (2003).
-
(2003)
J. Chem. Phys.
, vol.118
, pp. 8207
-
-
Heyd, J.1
Scuseria, G.E.2
Ernzerhof, M.3
-
46
-
-
2342537105
-
Assessment and validation of a screened Coulomb hybrid density functional
-
Heyd, J. & Scuseria, G. E. Assessment and validation of a screened Coulomb hybrid density functional. J. Chem. Phys. 120, 7274 (2004).
-
(2004)
J. Chem. Phys.
, vol.120
, pp. 7274
-
-
Heyd, J.1
Scuseria, G.E.2
|