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Volumn 24, Issue 50, 2013, Pages

Insights into graphene functionalization by single atom doping

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONALS; EFFECT OF CHEMICALS; ELECTRONIC DEVICE; FERMI-LEVEL SHIFTS; FLUORINE ATOMS; FUNCTIONALIZATIONS; GENERAL MODEL; TRANSFER PATTERNS;

EID: 84889659218     PISSN: 09574484     EISSN: 13616528     Source Type: Journal    
DOI: 10.1088/0957-4484/24/50/505715     Document Type: Article
Times cited : (8)

References (37)
  • 1
    • 33847690144 scopus 로고    scopus 로고
    • The rise of graphene
    • DOI 10.1038/nmat1849, PII NMAT1849
    • Geim A K and Novoselov K S 2007 The rise of graphene Nature Mater. 6 183-91 (Pubitemid 46353764)
    • (2007) Nature Materials , vol.6 , Issue.3 , pp. 183-191
    • Geim, A.K.1    Novoselov, K.S.2
  • 3
    • 78650115003 scopus 로고    scopus 로고
    • Light non-metallic atom (B, N, O and F)-doped graphene: A first-principles study
    • 10.1088/0957-4484/21/50/505202 0957-4484 505202
    • See e.g.Wu M, Cao C and Jiang J Z 2010 Light non-metallic atom (B, N, O and F)-doped graphene: a first-principles study Nanotechnology 21 505202
    • (2010) Nanotechnology , vol.21 , Issue.50
    • Wu, M.1    Cao, C.2    Jiang, J.Z.3
  • 4
    • 77956309897 scopus 로고    scopus 로고
    • Gap opening in graphene by shear strain
    • 10.1103/PhysRevB.81.241412 B 241412
    • Cocco G, Cadelano E and Colombo L 2010 Gap opening in graphene by shear strain Phys. Rev. B 81 241412
    • (2010) Phys. Rev. , vol.81
    • Cocco, G.1    Cadelano, E.2    Colombo, L.3
  • 6
    • 79959780093 scopus 로고    scopus 로고
    • Electrical conductivity, chemistry, and bonding alternations under graphene oxide to graphene transition as revealed by in situ TEM
    • 10.1021/nn103200t
    • Xu Z, Bando Y, Liu L, Wang W, Bai X and Golberg D 2011 Electrical conductivity, chemistry, and bonding alternations under graphene oxide to graphene transition as revealed by in situ TEM ACS Nano 5 4401-6
    • (2011) ACS Nano , vol.5 , pp. 4401-4406
    • Xu, Z.1    Bando, Y.2    Liu, L.3    Wang, W.4    Bai, X.5    Golberg, D.6
  • 9
    • 77949958392 scopus 로고    scopus 로고
    • Bandgap opening in graphene induced by patterned hydrogen adsorption
    • 10.1038/nmat2710 1476-1122
    • Balog R et al 2010 Bandgap opening in graphene induced by patterned hydrogen adsorption Nature Mater. 9 315-9
    • (2010) Nature Mater. , vol.9 , pp. 315-319
    • Balog, R.1
  • 10
    • 34247137175 scopus 로고    scopus 로고
    • Graphane: A two-dimensional hydrocarbon
    • 10.1103/PhysRevB.75.153401 B 153401
    • Sofo J, Chaudhari A and Barber G 2007 Graphane: a two-dimensional hydrocarbon Phys. Rev. B 75 153401
    • (2007) Phys. Rev. , vol.75
    • Sofo, J.1    Chaudhari, A.2    Barber, G.3
  • 11
    • 59149091893 scopus 로고    scopus 로고
    • Control of graphene's properties by reversible hydrogenation: Evidence for graphane
    • 10.1126/science.1167130
    • Elias D C et al 2009 Control of graphene's properties by reversible hydrogenation: evidence for graphane Science 323 610-3
    • (2009) Science , vol.323 , pp. 610-613
    • Elias, D.C.1
  • 13
    • 77956301320 scopus 로고    scopus 로고
    • Symmetry-induced band-gap opening in graphene superlattices
    • 10.1103/PhysRevB.81.245420 B 245420
    • Martinazzo R, Casolo S and Tantardini G F 2010 Symmetry-induced band-gap opening in graphene superlattices Phys. Rev. B 81 245420
    • (2010) Phys. Rev. , vol.81
    • Martinazzo, R.1    Casolo, S.2    Tantardini, G.F.3
  • 15
    • 78650343662 scopus 로고    scopus 로고
    • Fluorographene: A two-dimensional counterpart of Teflon
    • 10.1002/smll.201001555 1442-8504
    • Nair R R et al 2010 Fluorographene: a two-dimensional counterpart of Teflon Small 6 2877-84
    • (2010) Small , vol.6 , pp. 2877-2884
    • Nair, R.R.1
  • 16
    • 77957335823 scopus 로고    scopus 로고
    • Electron properties of fluorinated single-layer graphene transistors
    • 10.1103/PhysRevB.82.073403 B 073403
    • Withers F, Dubois M and Savchenko A K 2010 Electron properties of fluorinated single-layer graphene transistors Phys. Rev. B 82 073403
    • (2010) Phys. Rev. , vol.82
    • Withers, F.1    Dubois, M.2    Savchenko, A.K.3
  • 18
    • 79961075773 scopus 로고    scopus 로고
    • Structures of fluorinated graphene and their signatures
    • 10.1103/PhysRevB.83.115432 B 115432
    • Şahin H, Topsakal M and Ciraci S 2011 Structures of fluorinated graphene and their signatures Phys. Rev. B 83 115432
    • (2011) Phys. Rev. , vol.83
    • Şahin, H.1    Topsakal, M.2    Ciraci, S.3
  • 20
    • 84865800655 scopus 로고    scopus 로고
    • Electronic and magnetic properties of fluorinated graphene with different coverage of fluorine
    • 10.1021/jp303279r 1932-7447 C
    • Liu H Y, Hou Z F, Hu C H, Yang Y and Zhu Z Z 2012 Electronic and magnetic properties of fluorinated graphene with different coverage of fluorine J. Phys. Chem. C 116 18193-201
    • (2012) J. Phys. Chem. , vol.116 , pp. 18193-18201
    • Liu, H.Y.1    Hou, Z.F.2    Hu, C.H.3    Yang, Y.4    Zhu, Z.Z.5
  • 21
    • 2442537377 scopus 로고    scopus 로고
    • Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
    • 10.1103/PhysRevB.54.11169 0163-1829 B
    • Kresse G and Furthmüller J 1996 Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set Phys. Rev. B 54 11169-86
    • (1996) Phys. Rev. , vol.54 , pp. 11169-11186
    • Kresse, G.1    Furthmüller, J.2
  • 22
    • 0011236321 scopus 로고    scopus 로고
    • From ultrasoft pseudopotentials to the projector augmented-wave method
    • 10.1103/PhysRevB.59.1758 B
    • Kresse G 1999 From ultrasoft pseudopotentials to the projector augmented-wave method Phys. Rev. B 59 1758-75
    • (1999) Phys. Rev. , vol.59 , pp. 1758-1775
    • Kresse, G.1
  • 23
    • 3843133047 scopus 로고
    • Finite-Difference-Pseudopotential Method: Electronic Structure Calculations without a Basis
    • Chelikowsky J R, Troullier N and Saad Y 1994 Finite-difference- pseudopotential method: electronic structure calculations without a basis Phys. Rev. Lett. 72 1240-3 (Pubitemid 24975768)
    • (1994) Physical Review Letters , vol.72 , Issue.8 , pp. 1240-1243
    • Chelikowsky, J.R.1    Troullier, N.2    Saad, Y.3
  • 24
    • 0001360121 scopus 로고
    • Higher-order finite-difference pseudopotential method: An application to diatomic molecules
    • 10.1103/PhysRevB.50.11355 0163-1829 B
    • Chelikowsky J R, Troullier N, Wu K and Saad Y 1994 Higher-order finite-difference pseudopotential method: an application to diatomic molecules Phys. Rev. B 50 11355-64
    • (1994) Phys. Rev. , vol.50 , pp. 11355-11364
    • Chelikowsky, J.R.1    Troullier, N.2    Wu, K.3    Saad, Y.4
  • 25
    • 33646134373 scopus 로고    scopus 로고
    • PARSEC - The pseudopotential algorithm for real-space electronic structure calculations: Recent advances and novel applications to nano-structures
    • DOI 10.1002/pssb.200541463
    • Kronik L, Makmal A, Tiago M L, Alemany M M G, Jain M, Huang X, Saad Y and Chelikowsky J R 2006 PARSEC - the pseudopotential algorithm for real-space electronic structure calculations: recent advances and novel applications to nano-structures Phys. Status Solidi 243 1063-79 (Pubitemid 43633041)
    • (2006) Physica Status Solidi (B) Basic Research , vol.243 , Issue.5 , pp. 1063-1079
    • Kronik, L.1    Makmal, A.2    Tiago, M.L.3    Alemany, M.M.G.4    Jain, M.5    Huang, X.6    Saad, Y.7    Chelikowsky, J.R.8
  • 26
    • 49649127349 scopus 로고    scopus 로고
    • Real-space pseudopotential method for first principles calculations of general periodic and partially periodic systems
    • 10.1103/PhysRevB.78.075109 B 075109
    • Natan A, Benjamini A, Naveh D, Kronik L, Tiago M, Beckman S and Chelikowsky J 2008 Real-space pseudopotential method for first principles calculations of general periodic and partially periodic systems Phys. Rev. B 78 075109
    • (2008) Phys. Rev. , vol.78
    • Natan, A.1    Benjamini, A.2    Naveh, D.3    Kronik, L.4    Tiago, M.5    Beckman, S.6    Chelikowsky, J.7
  • 28
    • 0033497492 scopus 로고    scopus 로고
    • XCrySDen-A new program for displaying crystalline structures and electron densities
    • DOI 10.1016/S1093-3263(99)00028-5, PII S1093326399000285
    • Kokalj A 2000 XCrySDen - a new program for displaying crystalline structures and electron densities J. Mol. Graph. Modelling 17 176-9 (Pubitemid 30190024)
    • (1999) Journal of Molecular Graphics and Modelling , vol.17 , Issue.3-4 , pp. 176-179
    • Kokalj, A.1
  • 30
    • 78650876653 scopus 로고    scopus 로고
    • Strong dependence of band-gap opening at the Dirac point of graphene upon hydrogen adsorption periodicity
    • 10.1103/PhysRevB.82.235418 B 235418
    • García-Lastra J M 2010 Strong dependence of band-gap opening at the Dirac point of graphene upon hydrogen adsorption periodicity Phys. Rev. B 82 235418
    • (2010) Phys. Rev. , vol.82
    • García-Lastra, J.M.1
  • 31
    • 79952036281 scopus 로고    scopus 로고
    • Band engineering in graphene with superlattices of substitutional defects
    • 10.1021/jp109741s 1932-7447 C
    • Casolo S, Martinazzo R and Tantardini G F 2011 Band engineering in graphene with superlattices of substitutional defects J. Phys. Chem. C 115 3250-6
    • (2011) J. Phys. Chem. , vol.115 , pp. 3250-3256
    • Casolo, S.1    Martinazzo, R.2    Tantardini, G.F.3
  • 32
    • 34547334459 scopus 로고    scopus 로고
    • Energy band-gap engineering of graphene nanoribbons
    • DOI 10.1103/PhysRevLett.98.206805
    • Han M, Özyilmaz B, Zhang Y and Kim P 2007 Energy band-gap engineering of graphene nanoribbons Phys. Rev. Lett. 98 206805 (Pubitemid 47139572)
    • (2007) Physical Review Letters , vol.98 , Issue.20 , pp. 206805
    • Han, M.Y.1    Ozyilmaz, B.2    Zhang, Y.3    Kim, P.4
  • 34
    • 84864612138 scopus 로고    scopus 로고
    • Atomic-scale characterization of nitrogen-doped graphite: Effects of dopant nitrogen on the local electronic structure of the surrounding carbon atoms
    • 10.1103/PhysRevB.86.035436 B 035436
    • Kondo T et al 2012 Atomic-scale characterization of nitrogen-doped graphite: effects of dopant nitrogen on the local electronic structure of the surrounding carbon atoms Phys. Rev. B 86 035436
    • (2012) Phys. Rev. , vol.86
    • Kondo, T.1
  • 35
    • 33646738424 scopus 로고    scopus 로고
    • Interface energetics and level alignment at covalent metal-molecule junctions: π-conjugated thiols on gold
    • 10.1103/PhysRevLett.96.196806 196806
    • Heimel G, Romaner L, Brédas J-L and Zojer E 2006 Interface energetics and level alignment at covalent metal-molecule junctions: π-conjugated thiols on gold Phys. Rev. Lett. 96 196806
    • (2006) Phys. Rev. Lett. , vol.96
    • Heimel, G.1    Romaner, L.2    Brédas, J.-L.3    Zojer, E.4
  • 36
    • 84872736838 scopus 로고    scopus 로고
    • Atomic covalent functionalization of graphene
    • 10.1021/ar300143e 0001-4842
    • Johns J E and Hersam M C 2013 Atomic covalent functionalization of graphene Acc. Chem. Res. 46 77-86
    • (2013) Acc. Chem. Res. , vol.46 , pp. 77-86
    • Johns, J.E.1    Hersam, M.C.2
  • 37
    • 84858783185 scopus 로고    scopus 로고
    • Chemically homogeneous and thermally reversible oxidation of epitaxial graphene
    • 10.1038/nchem.1269
    • Hossain M Z et al 2012 Chemically homogeneous and thermally reversible oxidation of epitaxial graphene Nature Chem. 4 305-9
    • (2012) Nature Chem. , vol.4 , pp. 305-309
    • Hossain, M.Z.1


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