-
1
-
-
67649225738
-
Graphene: Status and prospects
-
10.1126/science.1158877 0036-8075
-
Geim A K 2009 Graphene: status and prospects Science 324 1530-4
-
(2009)
Science
, vol.324
, Issue.5934
, pp. 1530-1534
-
-
Geim, A.K.1
-
3
-
-
77949691669
-
Structure determination of disordered materials from diffraction data
-
10.1103/PhysRevLett.104.125501 0031-9007 125501
-
Cliffe M J, Dove M T, Drabold D A and Goodwin A L 2010 Structure determination of disordered materials from diffraction data Phys. Rev. Lett. 104 125501
-
(2010)
Phys. Rev. Lett.
, vol.104
, Issue.12
-
-
Cliffe, M.J.1
Dove, M.T.2
Drabold, D.A.3
Goodwin, A.L.4
-
4
-
-
0039593745
-
The atomic arrangement in glass
-
10.1021/ja01349a006 0002-7863
-
Zachariasen W H 1932 The atomic arrangement in glass J. Am. Chem. Soc. 54 3841
-
(1932)
J. Am. Chem. Soc.
, vol.54
, Issue.10
, pp. 3841
-
-
Zachariasen, W.H.1
-
5
-
-
79952515416
-
From point defects in graphene to two-dimensional amorphous carbon
-
10.1103/PhysRevLett.106.105505 0031-9007 105505
-
Kotakoski J, Krasheninnikov A V, Kaiser U and Meyer J C 2011 From point defects in graphene to two-dimensional amorphous carbon Phys. Rev. Lett. 106 105505
-
(2011)
Phys. Rev. Lett.
, vol.106
, Issue.10
-
-
Kotakoski, J.1
Krasheninnikov, A.V.2
Kaiser, U.3
Meyer, J.C.4
-
6
-
-
79961241132
-
Stone-Wales-type transformations in carbon nanostructures driven by electron irradiation
-
10.1103/PhysRevB.83.245420 1098-0121 B 245420
-
Kotakoski J, Meyer J C, Kurasch S, Santos-Cottin D, Kaiser U and Krasheninnikov A V 2011 Stone-Wales-type transformations in carbon nanostructures driven by electron irradiation Phys. Rev. B 83 245420
-
(2011)
Phys. Rev.
, vol.83
, Issue.24
-
-
Kotakoski, J.1
Meyer, J.C.2
Kurasch, S.3
Santos-Cottin, D.4
Kaiser, U.5
Krasheninnikov, A.V.6
-
7
-
-
80052092271
-
Pentagonal puckering in a sheet of amorphous graphene
-
0370-1972 b
-
Li Y, Inam F, Kumar A, Thorpe M F and Drabold D A 2011 Pentagonal puckering in a sheet of amorphous graphene Phys. Status Solidi b 248 2082-6
-
(2011)
Phys. Status Solidi
, vol.248
, pp. 2082-2086
-
-
Li, Y.1
Inam, F.2
Kumar, A.3
Thorpe, M.F.4
Drabold, D.A.5
-
8
-
-
84928662673
-
Soap, cells and statistics-random patterns in 2 dimensions
-
10.1080/00107518408210979 0010-7514
-
Weaire D L and Rivier N 1984 Soap, cells and statistics-random patterns in 2 dimensions Contemp. Phys. 25 59
-
(1984)
Contemp. Phys.
, vol.25
, Issue.1
, pp. 59
-
-
Weaire, D.L.1
Rivier, N.2
-
9
-
-
24444461028
-
The administrative divisions of mainland France as 2D random cellular structures
-
10.1051/jp1:1993215 1155-4304 I
-
Le Caer G and Delannay R 1993 The administrative divisions of mainland France as 2D random cellular structures J. Physique I 3 1777-2000
-
(1993)
J. Physique
, vol.3
, Issue.8
, pp. 1777-2000
-
-
Le Caer, G.1
Delannay, R.2
-
10
-
-
84944482551
-
The correlation between cell division and the shapes and sizes of prismatic cells in the epidermis of cucumis
-
10.1002/ar.1090380305 0003-276X
-
Lewis F T 1928 The correlation between cell division and the shapes and sizes of prismatic cells in the epidermis of cucumis Anatom. Rec. 38 341
-
(1928)
Anatom. Rec.
, vol.38
, Issue.3
, pp. 341
-
-
Lewis, F.T.1
-
11
-
-
36149003161
-
Structure, substructure, and superstructure
-
10.1103/RevModPhys.36.524 0034-6861
-
Smith C S 1964 Structure, substructure, and superstructure Rev. Mod. Phys. 36 524-32
-
(1964)
Rev. Mod. Phys.
, vol.36
, Issue.2
, pp. 524-532
-
-
Smith, C.S.1
-
12
-
-
57749090769
-
Direct imaging of lattice atoms and topological defects in graphene membranes
-
10.1021/nl801386m 1530-6984
-
Meyer J C, Kisielowski C, Erni R, Rossell M D, Crommie M F and Zettl A 2008 Direct imaging of lattice atoms and topological defects in graphene membranes Nano Lett. 8 3582
-
(2008)
Nano Lett.
, vol.8
, Issue.11
, pp. 3582
-
-
Meyer, J.C.1
Kisielowski, C.2
Erni, R.3
Rossell, M.D.4
Crommie, M.F.5
Zettl, A.6
-
13
-
-
77951031178
-
Atomic structure of reduced graphene oxide
-
10.1021/nl9031617 1530-6984
-
Gomez-Navarro C, Meyer J C, Sundaram R S, Chuvilin A, Kurasch S, Burghard M, Kern K and Kaiser U 2010 Atomic structure of reduced graphene oxide Nano Lett. 10 1144
-
(2010)
Nano Lett.
, vol.10
, Issue.4
, pp. 1144
-
-
Gomez-Navarro, C.1
Meyer, J.C.2
Sundaram, R.S.3
Chuvilin, A.4
Kurasch, S.5
Burghard, M.6
Kern, K.7
Kaiser, U.8
-
14
-
-
0346304806
-
Local density fluctuations, hyperuniformity, and order metrics
-
10.1103/PhysRevE.68.041113 1063-651X E 041113
-
Torquato S and Stillinger F H 2003 Local density fluctuations, hyperuniformity, and order metrics Phys. Rev. E 68 041113
-
(2003)
Phys. Rev.
, vol.68
, Issue.4
-
-
Torquato, S.1
Stillinger, F.H.2
-
15
-
-
59949098337
-
The electronic properties of graphene
-
10.1103/RevModPhys.81.109 0034-6861
-
Castro Neto A H, Guinea F, Peres N M R, Novoselov K S and Geim A K 2009 The electronic properties of graphene Rev. Mod. Phys. 81 109
-
(2009)
Rev. Mod. Phys.
, vol.81
, Issue.1
, pp. 109
-
-
Castro Neto, A.H.1
Guinea, F.2
Peres, N.M.R.3
Novoselov, K.S.4
Geim, A.K.5
-
16
-
-
77954208442
-
Electronic structure of a realistic model of amorphous graphene
-
0370-1972 b
-
Kapko V, Drabold D A and Thorpe M F 2010 Electronic structure of a realistic model of amorphous graphene Phys. Status Solidi b 247 1197-200
-
(2010)
Phys. Status Solidi
, vol.247
, pp. 1197-1200
-
-
Kapko, V.1
Drabold, D.A.2
Thorpe, M.F.3
-
17
-
-
82755179961
-
Disorder-induced metallicity in amorphous graphene
-
10.1103/PhysRevB.84.205414 1098-0121 B 205414
-
Holmstroem E, Fransson J, Eriksson O, Lizarraga R, Sanyal B, Bhandary S and Katsnelson M I 2011 Disorder-induced metallicity in amorphous graphene Phys. Rev. B 84 205414
-
(2011)
Phys. Rev.
, vol.84
, Issue.20
-
-
Holmstroem, E.1
Fransson, J.2
Eriksson, O.3
Lizarraga, R.4
Sanyal, B.5
Bhandary, S.6
Katsnelson, M.I.7
-
18
-
-
29144453140
-
Effect of invariance requirements on elastic strain energy of crystals with application to diamond structure
-
10.1103/PhysRev.145.637 0031-899X
-
Keating P N 1966 Effect of invariance requirements on elastic strain energy of crystals with application to diamond structure Phys. Rev. 145 637
-
(1966)
Phys. Rev.
, vol.145
, Issue.2
, pp. 637
-
-
Keating, P.N.1
-
19
-
-
16444366630
-
New empirical-approach for the structure and energy of covalent systems
-
10.1103/PhysRevB.37.6991 0163-1829 B
-
Tersoff J 1988 New empirical-approach for the structure and energy of covalent systems Phys. Rev. B 37 6991
-
(1988)
Phys. Rev.
, vol.37
, Issue.12
, pp. 6991
-
-
Tersoff, J.1
-
20
-
-
34547542870
-
Phonon dispersion of graphite by inelastic x-ray scattering
-
10.1103/PhysRevB.76.035439 1098-0121 B 035439
-
Mohr M, Maultzsch J, Dobardzić E, Reich S, Milosević I, Damnjanović M, Bosak A, Krisch M and Thomsen C 2007 Phonon dispersion of graphite by inelastic x-ray scattering Phys. Rev. B 76 035439
-
(2007)
Phys. Rev.
, vol.76
, Issue.3
-
-
Mohr, M.1
Maultzsch, J.2
Dobardzić, E.3
Reich, S.4
Milosević, I.5
Damnjanović, M.6
Bosak, A.7
Krisch, M.8
Thomsen, C.9
-
21
-
-
4243420264
-
Empirical interatomic potential for carbon, with applications to amorphous carbon
-
10.1103/PhysRevLett.61.2879 0031-9007
-
Tersoff J 1988 Empirical interatomic potential for carbon, with applications to amorphous carbon Phys. Rev. Lett. 61 2879-82
-
(1988)
Phys. Rev. Lett.
, vol.61
, Issue.25
, pp. 2879-2882
-
-
Tersoff, J.1
-
22
-
-
84869041941
-
Structure determination of disordered materials from diffraction data
-
Jones G O 1956 Structure determination of disordered materials from diffraction data Glass (Methuen) 2 1
-
(1956)
Glass (Methuen)
, vol.2
, pp. 1
-
-
Jones, G.O.1
-
23
-
-
4243754961
-
Computer simulation of local order in condensed phases of silicon
-
10.1103/PhysRevB.31.5262 0163-1829 B
-
Stillinger F H and Weber T A 1985 Computer simulation of local order in condensed phases of silicon Phys. Rev. B 31 5262-71
-
(1985)
Phys. Rev.
, vol.31
, Issue.8
, pp. 5262-5271
-
-
Stillinger, F.H.1
Weber, T.A.2
-
24
-
-
0000875141
-
Theoretical-studies of icosahedral C60 and some related species
-
10.1016/0009-2614(86)80661-3 0009-2614
-
Stone A J and Wales D J 1986 Theoretical-studies of icosahedral C60 and some related species Chem. Phys. Lett. 128 501
-
(1986)
Chem. Phys. Lett.
, vol.128
, Issue.5-6
, pp. 501
-
-
Stone, A.J.1
Wales, D.J.2
-
26
-
-
52149117839
-
The energetics of inorganic nanotubes
-
10.1080/00268970802304593 0026-8976
-
Bishop C L and Wilson M 2008 The energetics of inorganic nanotubes Mol. Phys. 106 1665-74
-
(2008)
Mol. Phys.
, vol.106
, Issue.12
, pp. 1665-1674
-
-
Bishop, C.L.1
Wilson, M.2
-
27
-
-
34547809547
-
A unified formulation of the constant temperature molecular-dynamics methods
-
10.1063/1.447334 0021-9606
-
Nosé S 1984 A unified formulation of the constant temperature molecular-dynamics methods J. Chem. Phys. 81 511
-
(1984)
J. Chem. Phys.
, vol.81
, Issue.1
, pp. 511
-
-
Nosé, S.1
-
28
-
-
0001538909
-
Canonical dynamics-equilibrium phase-space distributions
-
10.1103/PhysRevA.31.1695 0556-2791 A
-
Hoover W G 1985 Canonical dynamics-equilibrium phase-space distributions Phys. Rev. A 31 1695
-
(1985)
Phys. Rev.
, vol.31
, Issue.3
, pp. 1695
-
-
Hoover, W.G.1
-
29
-
-
4244029105
-
The crystal liquid interface-structure and properties from computer-simulation
-
10.1021/cr00016a007 0009-2665
-
Laird B B and Haymet A D J 1992 The crystal liquid interface-structure and properties from computer-simulation Chem. Rev. 92 1819
-
(1992)
Chem. Rev.
, vol.92
, Issue.8
, pp. 1819
-
-
Laird, B.B.1
Haymet, A.D.J.2
-
30
-
-
0035843149
-
The relationship between fragility, configurational entropy and the potential energy landscape of glass-forming liquids
-
10.1038/35051524 0028-0836
-
Sastry S 2001 The relationship between fragility, configurational entropy and the potential energy landscape of glass-forming liquids Nature 409 164
-
(2001)
Nature
, vol.409
, Issue.6817
, pp. 164
-
-
Sastry, S.1
-
32
-
-
31144467954
-
Computer generation of structural models of amorphous Si and Ge
-
10.1103/PhysRevLett.54.1392 0031-9007
-
Wooten F, Winer K and Weaire D 1985 Computer generation of structural models of amorphous Si and Ge Phys. Rev. Lett. 54 1392-5
-
(1985)
Phys. Rev. Lett.
, vol.54
, Issue.13
, pp. 1392-1395
-
-
Wooten, F.1
Winer, K.2
Weaire, D.3
-
33
-
-
0000620321
-
Computer model of tetrahedral amorphous diamond
-
10.1103/PhysRevB.52.5685 0163-1829 B
-
Djordjevic B R and Thorpe M F 1995 Computer model of tetrahedral amorphous diamond Phys. Rev. B 52 5685-9
-
(1995)
Phys. Rev.
, vol.52
, Issue.8
, pp. 5685-5689
-
-
Djordjevic, B.R.1
Thorpe, M.F.2
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