-
1
-
-
84881167566
-
Van der Waals heterostructures
-
A. K. Geim I. V. Grigorieva Van der Waals heterostructures Nature 2013 499 419
-
(2013)
Nature
, vol.499
, pp. 419
-
-
Geim, A.K.1
Grigorieva, I.V.2
-
3
-
-
84859790102
-
Silicene: compelling experimental evidence for graphenelike two-dimensional silicon
-
P. Vogt P. D. Padova C. Quaresima J. Avila E. Frantzeskakis M. C. Asensio A. Resta B. Ealet G. L. Lay Silicene: compelling experimental evidence for graphenelike two-dimensional silicon Phys. Rev. Lett. 2012 108 155501
-
(2012)
Phys. Rev. Lett.
, vol.108
, pp. 155501
-
-
Vogt, P.1
Padova, P.D.2
Quaresima, C.3
Avila, J.4
Frantzeskakis, E.5
Asensio, M.C.6
Resta, A.7
Ealet, B.8
Lay, G.L.9
-
5
-
-
84876539655
-
Progress, Challenges, and Opportunities in Two-Dimensional Materials Beyond Graphene
-
S. Z. Butler S. M. Hollen L. Cao Y. Cui J. A. Gupta et al. Progress, Challenges, and Opportunities in Two-Dimensional Materials Beyond Graphene ACS Nano 2013 7 2898
-
(2013)
ACS Nano
, vol.7
, pp. 2898
-
-
Butler, S.Z.1
Hollen, S.M.2
Cao, L.3
Cui, Y.4
Gupta, J.A.5
-
6
-
-
84899886530
-
Intrinsic spin dependent and ferromagnetic stability on edge saturated zigzag graphene-like carbon-nitride nanoribbons
-
S. Zhang C. Li S. F. Li Q. Sun Z. X. Guo Y. Jia Intrinsic spin dependent and ferromagnetic stability on edge saturated zigzag graphene-like carbon-nitride nanoribbons Appl. Phys. Lett. 2014 104 172111
-
(2014)
Appl. Phys. Lett.
, vol.104
, pp. 172111
-
-
Zhang, S.1
Li, C.2
Li, S.F.3
Sun, Q.4
Guo, Z.X.5
Jia, Y.6
-
7
-
-
84898075261
-
Phosphorene excites materials scientists
-
E. S. Reich Phosphorene excites materials scientists Nature 2014 506 19
-
(2014)
Nature
, vol.506
, pp. 19
-
-
Reich, E.S.1
-
9
-
-
84900478786
-
Strain-engineering the anisotropic electrical conductance of few-Layer black phosphorus
-
R. X. Fei L. Yang Strain-engineering the anisotropic electrical conductance of few-Layer black phosphorus Nano Lett. 2014 14 2884
-
(2014)
Nano Lett.
, vol.14
, pp. 2884
-
-
Fei, R.X.1
Yang, L.2
-
10
-
-
84907302878
-
Lattice vibrational modes and Raman scattering spectra of strained phosphorene
-
R. X. Fei L. Yang Lattice vibrational modes and Raman scattering spectra of strained phosphorene Appl. Phys. Lett. 2014 105 083120
-
(2014)
Appl. Phys. Lett.
, vol.105
, pp. 083120
-
-
Fei, R.X.1
Yang, L.2
-
11
-
-
84902764385
-
Unusual Scaling Laws of the Band Gap and Optical Absorption of Phosphorene Nanoribbons
-
V. Tran L. Yang Unusual Scaling Laws of the Band Gap and Optical Absorption of Phosphorene Nanoribbons Phys. Rev. B: Condens. Matter Mater. Phys. 2014 89 245407
-
(2014)
Phys. Rev. B: Condens. Matter Mater. Phys.
, vol.89
, pp. 245407
-
-
Tran, V.1
Yang, L.2
-
13
-
-
84908543941
-
Mechanical and electronic properties of monolayer and bilayer phosphorene under uniaxial and isotropic strains
-
T. Hu Y. Han J. M. Dong Mechanical and electronic properties of monolayer and bilayer phosphorene under uniaxial and isotropic strains Nanotechnology 2014 25 455703
-
(2014)
Nanotechnology
, vol.25
, pp. 455703
-
-
Hu, T.1
Han, Y.2
Dong, J.M.3
-
14
-
-
84921653071
-
Geometric and electronic structures of mono- and di-vacancies in phosphorene
-
T. Hu J. M. Dong Geometric and electronic structures of mono- and di-vacancies in phosphorene Nanotechnology 2015 26 065705
-
(2015)
Nanotechnology
, vol.26
, pp. 065705
-
-
Hu, T.1
Dong, J.M.2
-
15
-
-
84961291571
-
Semiconductor to metal transition in bilayer phosphorene under normal compressive strain
-
A. Manjanath A. Samanta T. Pandey A. K. Singh Semiconductor to metal transition in bilayer phosphorene under normal compressive strain Nanotechnology 2015 26 075701
-
(2015)
Nanotechnology
, vol.26
, pp. 075701
-
-
Manjanath, A.1
Samanta, A.2
Pandey, T.3
Singh, A.K.4
-
16
-
-
84924709099
-
Electron-doped phosphorene: a potential monolayer superconductor
-
D. F. Shao W. J. Lu H. Y. Lv Y. P. Sun Electron-doped phosphorene: a potential monolayer superconductor Europhys. Lett. 2014 108 67004
-
(2014)
Europhys. Lett.
, vol.108
, pp. 67004
-
-
Shao, D.F.1
Lu, W.J.2
Lv, H.Y.3
Sun, Y.P.4
-
17
-
-
84922894943
-
Small molecules make big differences: molecular doping effects on electronic and optical properties of phosphorene
-
Y. Jing Q. Tang P. He Z. Zhou P. W. Shen Small molecules make big differences: molecular doping effects on electronic and optical properties of phosphorene Nanotechnology 2015 26 095201
-
(2015)
Nanotechnology
, vol.26
, pp. 095201
-
-
Jing, Y.1
Tang, Q.2
He, P.3
Zhou, Z.4
Shen, P.W.5
-
19
-
-
84901193930
-
Black phosphorus fieled-effect transistors
-
L. Li Y. Yu G. J. Ye Q. Ge X. Ou H. Wu D. Feng X. H. Chen Y. B. Zhang Black phosphorus fieled-effect transistors Nat. Nanotechnol. 2014 9 372
-
(2014)
Nat. Nanotechnol.
, vol.9
, pp. 372
-
-
Li, L.1
Yu, Y.2
Ye, G.J.3
Ge, Q.4
Ou, X.5
Wu, H.6
Feng, D.7
Chen, X.H.8
Zhang, Y.B.9
-
24
-
-
80051889160
-
Modulation of the thermodynamic, kinetic, and magnetic properties of the hydrogen monomer on graphene by charge doping
-
L. F. Huang M. Y. Ni G. R. Zhang W. H. Zhou Y. G. Li X. H. Zheng Z. Zeng Modulation of the thermodynamic, kinetic, and magnetic properties of the hydrogen monomer on graphene by charge doping J. Chem. Phys. 2011 135 064705
-
(2011)
J. Chem. Phys.
, vol.135
, pp. 064705
-
-
Huang, L.F.1
Ni, M.Y.2
Zhang, G.R.3
Zhou, W.H.4
Li, Y.G.5
Zheng, X.H.6
Zeng, Z.7
-
25
-
-
81755177561
-
Tailoring electronic properties of graphene by C stacking with aromatic molecules
-
Z. Zhang H. Huang X. Yang L. Zang Tailoring electronic properties of graphene by C stacking with aromatic molecules J. Phys. Chem. Lett. 2011 2 2897
-
(2011)
J. Phys. Chem. Lett.
, vol.2
, pp. 2897
-
-
Zhang, Z.1
Huang, H.2
Yang, X.3
Zang, L.4
-
27
-
-
2442537377
-
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
-
G. Kresse J. Furthmller Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set Phys. Rev. B: Condens. Matter Mater. Phys. 1996 54 11169
-
(1996)
Phys. Rev. B: Condens. Matter Mater. Phys.
, vol.54
, pp. 11169
-
-
Kresse, G.1
Furthmller, J.2
-
31
-
-
79251526172
-
Ab initio studies on atomic and electronic structures of black phosphorus
-
Y. L. Du C. Y. Ouyang S. Q. Shi M. S. Lei Ab initio studies on atomic and electronic structures of black phosphorus J. Appl. Phys. 2010 107 093718
-
(2010)
J. Appl. Phys.
, vol.107
, pp. 093718
-
-
Du, Y.L.1
Ouyang, C.Y.2
Shi, S.Q.3
Lei, M.S.4
-
33
-
-
84902136237
-
Quasiparticle band structure and tight-binding model for single-and bilayer black phosphorus
-
A. N. Rudenko M. I. Katsnelson Quasiparticle band structure and tight-binding model for single-and bilayer black phosphorus Phys. Rev. B: Condens. Matter Mater. Phys. 2014 89 201408
-
(2014)
Phys. Rev. B: Condens. Matter Mater. Phys.
, vol.89
, pp. 201408
-
-
Rudenko, A.N.1
Katsnelson, M.I.2
-
34
-
-
84924872586
-
Grain boundary in phosphorene and its unique roles on C and O doping
-
Z. L. Zhu W. Y. Yu X. Y. Ren Q. Sun Y. Jia Grain boundary in phosphorene and its unique roles on C and O doping Europhys. Lett. 2015 109 47003
-
(2015)
Europhys. Lett.
, vol.109
, pp. 47003
-
-
Zhu, Z.L.1
Yu, W.Y.2
Ren, X.Y.3
Sun, Q.4
Jia, Y.5
|