-
2
-
-
84855758961
-
Mechanical properties of defective single-layered graphene sheets via molecular dynamics simulation
-
10.1016/j.spmi.2011.11.019
-
Ansari R, Ajori S, Motevalli B (2012) Mechanical properties of defective single-layered graphene sheets via molecular dynamics simulation. Superlattices Microstruct 51:274-289
-
(2012)
Superlattices Microstruct
, vol.51
, pp. 274-289
-
-
Ansari, R.1
Ajori, S.2
Motevalli, B.3
-
3
-
-
0000804930
-
On the reaction rate of the inversion of the non-refined sugar upon souring
-
Arrhenius S (1889) On the reaction rate of the inversion of the non-refined sugar upon souring. Z Phys Chem 4:226-248
-
(1889)
Z Phys Chem
, vol.4
, pp. 226-248
-
-
Arrhenius, S.1
-
4
-
-
0037017208
-
A second-generation reactive bond order (REBO) potential energy expression for hydrocarbons
-
10.1088/0953-8984/14/4/312
-
Brenner DW, Shenderova O,A, Harrison JA, Stuart SJ, Ni B, Sinnott SB (2002) A second-generation reactive bond order (REBO) potential energy expression for hydrocarbons. J Phys Condens Matter 14:783-802
-
(2002)
J Phys Condens Matter
, vol.14
, pp. 783-802
-
-
Brenner, D.W.1
Shenderova, O.2
Harrison, J.A.3
Stuart, S.J.4
Ni, B.5
Sinnott, S.B.6
-
5
-
-
84874530180
-
Atomistic simulation study of brittle failure in nanocrystalline graphene under uniaxial tension
-
10.1063/1.4793088
-
Cao A, Qu J (2013) Atomistic simulation study of brittle failure in nanocrystalline graphene under uniaxial tension. Appl Phys Lett 102:071902
-
(2013)
Appl Phys Lett
, vol.102
, pp. 071902
-
-
Cao, A.1
Qu, J.2
-
6
-
-
72549119847
-
Performance of monolayer graphene nanomechanical resonators with electrical readout
-
10.1038/nnano.2009.267
-
Chen C, Rosenblatt S, Bolotin KI, Kalb W, Kim P, Kymissis I, Stormer HL, Heinz TF, Hone J (2009) Performance of monolayer graphene nanomechanical resonators with electrical readout. Nat Nano 4:861-867
-
(2009)
Nat Nano
, vol.4
, pp. 861-867
-
-
Chen, C.1
Rosenblatt, S.2
Bolotin, K.I.3
Kalb, W.4
Kim, P.5
Kymissis, I.6
Stormer, H.L.7
Heinz, T.F.8
Hone, J.9
-
7
-
-
0001473976
-
On a mechanical theorem applicable to heat
-
Clausius R (1870) On a mechanical theorem applicable to heat. Philos Mag 40:122-127
-
(1870)
Philos Mag
, vol.40
, pp. 122-127
-
-
Clausius, R.1
-
9
-
-
84883101579
-
Influence of temperature and free edges on the mechanical properties of graphene
-
10.1088/0965-0393/21/6/065017
-
Dewapriya MAN, Phani AS, Rajapakse RKND (2013) Influence of temperature and free edges on the mechanical properties of graphene. Model Simul Mater Sci Eng 21:065017
-
(2013)
Model Simul Mater Sci Eng
, vol.21
, pp. 065017
-
-
Dewapriya, M.A.N.1
Phani, A.S.2
Rajapakse, R.3
-
10
-
-
79960125858
-
Nonlinear damping in mechanical resonators made from carbon nanotubes and graphene
-
10.1038/nnano.2011.71
-
Eichler A, Moser J, Chaste J, Zdrojek M, Wilson-Rae I, Bachtold A (2011) Nonlinear damping in mechanical resonators made from carbon nanotubes and graphene. Nat Nano 6:339-342
-
(2011)
Nat Nano
, vol.6
, pp. 339-342
-
-
Eichler, A.1
Moser, J.2
Chaste, J.3
Zdrojek, M.4
Wilson-Rae, I.5
Bachtold, A.6
-
11
-
-
0000357002
-
The phenomena of rupture and flow in solids
-
10.1098/rsta.1921.0006
-
Griffith AA (1921) The phenomena of rupture and flow in solids. Phil Trans R Soc Lond A 221:163-198
-
(1921)
Phil Trans R Soc Lond A
, vol.221
, pp. 163-198
-
-
Griffith, A.A.1
-
12
-
-
4344607594
-
Direct evidence for atomic defects in graphene layers
-
10.1038/nature02817
-
Hashimoto A, Suenaga K, Gloter A, Urita K, Iijima S (2004) Direct evidence for atomic defects in graphene layers. Nature 430:870-873
-
(2004)
Nature
, vol.430
, pp. 870-873
-
-
Hashimoto, A.1
Suenaga, K.2
Gloter, A.3
Urita, K.4
Iijima, S.5
-
13
-
-
0001538909
-
Canonical dynamics: Equilibrium phase-space distributions
-
10.1103/PhysRevA.31.1695
-
Hoover WG (1985) Canonical dynamics: equilibrium phase-space distributions. Phys Rev A 31:1695-1697
-
(1985)
Phys Rev A
, vol.31
, pp. 1695-1697
-
-
Hoover, W.G.1
-
14
-
-
33846920064
-
Coupled quantum mechanical/molecular mechanical modeling of the fracture of defective carbon nanotubes and graphene sheets
-
10.1103/PhysRevB.75.075412
-
Khare R, Mielke SL, Paci JT, Zhang S, Ballarini R, Schatz GC, Belytschko T (2007) Coupled quantum mechanical/molecular mechanical modeling of the fracture of defective carbon nanotubes and graphene sheets. Phys Rev B 75:075412
-
(2007)
Phys Rev B
, vol.75
, pp. 075412
-
-
Khare, R.1
Mielke, S.L.2
Paci, J.T.3
Zhang, S.4
Ballarini, R.5
Schatz, G.C.6
Belytschko, T.7
-
15
-
-
84855782228
-
Ripping graphene: Preferred directions
-
10.1021/nl203547z
-
Kim K, Artyukhov VI, Regan W, Liu Y, Crommie MF, Yakobson BI, Zettl A (2012) Ripping graphene: preferred directions. Nano Lett 12:293-297
-
(2012)
Nano Lett
, vol.12
, pp. 293-297
-
-
Kim, K.1
Artyukhov, V.I.2
Regan, W.3
Liu, Y.4
Crommie, M.F.5
Yakobson, B.I.6
Zettl, A.7
-
16
-
-
77954902959
-
Probing static disorder in Arrhenius kinetics by single-molecule force spectroscopy
-
10.1073/pnas.1006517107
-
Kuo TL, Manyes SG, Li J, Barel I, Lu H, Berne BJ, Urbakh M, Klafter J, Fernández JM (2010) Probing static disorder in Arrhenius kinetics by single-molecule force spectroscopy. PNAS 107:11336-11340
-
(2010)
PNAS
, vol.107
, pp. 11336-11340
-
-
Kuo, T.L.1
Manyes, S.G.2
Li, J.3
Barel, I.4
Lu, H.5
Berne, B.J.6
Urbakh, M.7
Klafter, J.8
Fernández, J.M.9
-
17
-
-
47749150628
-
Measurement of the elastic properties and intrinsic strength of monolayer graphene
-
10.1126/science.1157996
-
Lee C, Wei X, Kysar JW, Hone J (2008) Measurement of the elastic properties and intrinsic strength of monolayer graphene. Science 321:385-388
-
(2008)
Science
, vol.321
, pp. 385-388
-
-
Lee, C.1
Wei, X.2
Kysar, J.W.3
Hone, J.4
-
18
-
-
84861592238
-
Effects of dislocation densities and distributions on graphene grain boundary failure strengths from atomistic simulations
-
10.1016/j.carbon.2012.03.012
-
Liu TH, Pao CW, Chang CC (2012) Effects of dislocation densities and distributions on graphene grain boundary failure strengths from atomistic simulations. Carbon 50:3465-3472
-
(2012)
Carbon
, vol.50
, pp. 3465-3472
-
-
Liu, T.H.1
Pao, C.W.2
Chang, C.C.3
-
19
-
-
79960462380
-
Atomistic simulation and continuum modeling of graphene nanoribbons under uniaxial tension
-
10.1088/0965-0393/19/5/054006
-
Lu Q, Gao W, Huang R (2011) Atomistic simulation and continuum modeling of graphene nanoribbons under uniaxial tension. Model Simul Mater Sci Eng 19:054006
-
(2011)
Model Simul Mater Sci Eng
, vol.19
, pp. 054006
-
-
Lu, Q.1
Gao, W.2
Huang, R.3
-
20
-
-
77954187671
-
Excess energy and deformation along free edges of graphene nanoribbons
-
10.1103/PhysRevB.81.155410
-
Lu Q, Huang R (2010) Excess energy and deformation along free edges of graphene nanoribbons. Phys Rev B 81:155410
-
(2010)
Phys Rev B
, vol.81
, pp. 155410
-
-
Lu, Q.1
Huang, R.2
-
21
-
-
27144496991
-
Atomic scale origin of crack resistance in brittle fracture
-
10.1103/PhysRevLett.95.115501
-
Mattoni A, Colombo L, Cleri F (2005) Atomic scale origin of crack resistance in brittle fracture. Phys Rev Lett 95:115501
-
(2005)
Phys Rev Lett
, vol.95
, pp. 115501
-
-
Mattoni, A.1
Colombo, L.2
Cleri, F.3
-
22
-
-
84872335602
-
Single-edge crack growth in graphene sheet under tension
-
10.1016/j.commatsci.2012.11.057
-
Le M-Q, Batra RC (2013) Single-edge crack growth in graphene sheet under tension. Comput Mater Sci 69:381-388
-
(2013)
Comput Mater Sci
, vol.69
, pp. 381-388
-
-
Le, M.-Q.1
Batra, R.C.2
-
23
-
-
84943502952
-
A molecular dynamics method for simulations in the canonical ensemble
-
Nośe S (1984) A molecular dynamics method for simulations in the canonical ensemble. Mol Phys 52:255-268
-
(1984)
Mol Phys
, vol.52
, pp. 255-268
-
-
Nośe, S.1
-
24
-
-
84867304039
-
A road map for grapheme\
-
Novoselov KS, Fal'ko VI, Colombo, Gellert PR, Schwab MG, Kim K (2012) A road map for graphene. Nature 490:192-200
-
(2012)
Nature
, vol.490
, pp. 192-200
-
-
Novoselov, K.S.1
Fal'Ko, V.I.2
Colombo3
Gellert, P.R.4
Schwab, M.G.5
Kim, K.6
-
25
-
-
6244232723
-
Crack front propagation and fracture in a graphite sheet: A molecular-dynamics study on parallel computers
-
Omeltchenko J, Yu R, Kalia K, Vashishta P (1997) Crack front propagation and fracture in a graphite sheet: a molecular-dynamics study on parallel computers. Phys Rev Lett 78:2148-2151
-
(1997)
Phys Rev Lett
, vol.78
, pp. 2148-2151
-
-
Omeltchenko, J.1
Yu, R.2
Kalia, K.3
Vashishta, P.4
-
26
-
-
0002467378
-
Fast parallel algorithms for short-range molecular dynamics
-
10.1006/jcph.1995.1039
-
Plimpton S (1995) Fast parallel algorithms for short-range molecular dynamics. J Comput Phys 117:1-19
-
(1995)
J Comput Phys
, vol.117
, pp. 1-19
-
-
Plimpton, S.1
-
27
-
-
4544308888
-
Quantized fracture mechanics
-
10.1080/14786430412331280382
-
Pugno NM, Ruoff RS (2004) Quantized fracture mechanics. Philos Mag 84:2829-2845
-
(2004)
Philos Mag
, vol.84
, pp. 2829-2845
-
-
Pugno, N.M.1
Ruoff, R.S.2
-
28
-
-
76749132192
-
Fracture and fatigue in graphene nanocomposites
-
10.1002/smll.200901480
-
Rafiee MA, Rafiee J, Srivastava I, Wang Z, Song H, Yu ZZ, Koratkar N (2010) Fracture and fatigue in graphene nanocomposites. Small 6:179-183
-
(2010)
Small
, vol.6
, pp. 179-183
-
-
Rafiee, M.A.1
Rafiee, J.2
Srivastava, I.3
Wang, Z.4
Song, H.5
Yu, Z.Z.6
Koratkar, N.7
-
29
-
-
0000391925
-
Atomistic modeling of the fracture of polycrystalline diamond
-
10.1103/PhysRevB.61.3877
-
Shenderova OA, Brenner DW, Omeltchenko A, Su X, Yang LH (2000) Atomistic modeling of the fracture of polycrystalline diamond. Phys Rev B 61:3877-3888
-
(2000)
Phys Rev B
, vol.61
, pp. 3877-3888
-
-
Shenderova, O.A.1
Brenner, D.W.2
Omeltchenko, A.3
Su, X.4
Yang, L.H.5
-
30
-
-
0001256721
-
A reactive potential for hydrocarbons with intermolecular interactions
-
Stuart SJ, Tutein AB, Harrison JA (2000) A reactive potential for hydrocarbons with intermolecular interactions. J Appl Phys 112:6472
-
(2000)
J Appl Phys
, vol.112
, pp. 6472
-
-
Stuart, S.J.1
Tutein, A.B.2
Harrison, J.A.3
-
31
-
-
0015096925
-
Lattice trapping of fracture cracks
-
10.1063/1.1660699
-
Thomson R, Heieh C, Rana V (1971) Lattice trapping of fracture cracks. J Appl Phys 42:3154-3160
-
(1971)
J Appl Phys
, vol.42
, pp. 3154-3160
-
-
Thomson, R.1
Heieh, C.2
Rana, V.3
-
32
-
-
0001543236
-
The virial theorem and stress calculation in molecular dynamics
-
10.1063/1.437577
-
Tsai DH (1979) The virial theorem and stress calculation in molecular dynamics. J Chem Phys 70:1375-1382
-
(1979)
J Chem Phys
, vol.70
, pp. 1375-1382
-
-
Tsai, D.H.1
-
33
-
-
83155178521
-
Effect of defects on fracture strength of graphene sheets
-
10.1016/j.commatsci.2011.10.032
-
Wang M, Yan C, Ma L, Hu N, Chen M (2012) Effect of defects on fracture strength of graphene sheets. Comput Mater Sci 54:236-239
-
(2012)
Comput Mater Sci
, vol.54
, pp. 236-239
-
-
Wang, M.1
Yan, C.2
Ma, L.3
Hu, N.4
Chen, M.5
-
34
-
-
84859145403
-
A coupled quantum/continuum mechanics study of graphene fracture
-
10.1007/s10704-011-9675-x
-
Xu M, Tabarraei A, Paci J, Oswald J, Belytschko T (2012) A coupled quantum/continuum mechanics study of graphene fracture. Int J Fract 173:163-173
-
(2012)
Int J Fract
, vol.173
, pp. 163-173
-
-
Xu, M.1
Tabarraei, A.2
Paci, J.3
Oswald, J.4
Belytschko, T.5
-
35
-
-
84866874708
-
Nanofracture of graphene under complex mechanical stresses
-
10.1063/1.4754115
-
Zhang B, Mei L, Xiao H (2012a) Nanofracture of graphene under complex mechanical stresses. Appl Phys Lett 101:121915
-
(2012)
Appl Phys Lett
, vol.101
, pp. 121915
-
-
Zhang, B.1
Mei, L.2
Xiao, H.3
-
36
-
-
84866315472
-
Flaw insensitive fracture in nanocrystalline graphene
-
10.1021/nl301908b
-
Zhang T, Li X, Kadkhodaei S, Gao H (2012b) Flaw insensitive fracture in nanocrystalline graphene. Nano Lett 12:4605-4610
-
(2012)
Nano Lett
, vol.12
, pp. 4605-4610
-
-
Zhang, T.1
Li, X.2
Kadkhodaei, S.3
Gao, H.4
-
37
-
-
77957732875
-
Temperature and strain-rate dependent fracture strength of graphene
-
10.1063/1.3488620
-
Zhao H, Aluru NR (2010) Temperature and strain-rate dependent fracture strength of graphene. J Appl Phys 108:064321
-
(2010)
J Appl Phys
, vol.108
, pp. 064321
-
-
Zhao, H.1
Aluru, N.R.2
|