[1] |
Novoselov K S, Geim A K, Morozov S V, et al. Electric field effect in atomically thin carbon films[J]. Science, 2004, 306(5696): 666-669.
|
[2] |
Lee C,Wei X, Kysar J W, et al. Measurement of the elastic properties and intrinsic strength of monolayer graphene[J]. Science, 2008, 321(5887):385-388.
|
[3] |
Grantab R, Shenoy V B, Ruoff R S. Anomalous strength characteristics of tilt grain boundaries in graphene[J]. Science, 2010, 330(6006):946-948.
|
[4] |
Balandin A A,Ghosh S, Bao W, et al. Superior thermal conductivity of single-layer graphene[J]. Nano Letters, 2008, 8(3):902-907.
|
[5] |
Ramanathan T, Abdala A A, Stankovich S, et al. Functionalized graphene sheets for polymer nanocomposites[J]. Nature Nanotechnology, 2008, 3(6):327-331.
|
[6] |
Stankovich S, Dikin D A, Dommett G H, et al. Graphene-based composite materials[J]. Nature, 2006, 442(7100): 282-286.
|
[7] |
Liu F, Ming P M, Li J. Ab initio calculation of ideal strength and phonon instability of graphene under tension[J]. Physical Review B, 2007, 76(6): 064120.
|
[8] |
Reddy C D, Rajendran S, Liew K M. Equilibrium configuration and continuum elastic properties of finite sized grapheme[J]. Nanotechnology, 2006, 17(3): 864-870.
|
[9] |
Huang Y, Wu J, Hwang K C. Thickness of graphene and single-wall carbon nanotubes[J]. Physical Review B, 2006, 74(24): 245413.
|
[10] |
Konstantinova E, Dantas S O, Barone P. Electronic and elastic properties of two-dimensional carbon planes[J]. Physical Review B, 2006, 74(3): 035417.
|
[11] |
Zakharchenko K V, Katsnelson M I, Fasolino A. Finite temperature lattice properties of graphene beyond the quasiharmonic approximation[J]. Physical Review Letters, 2009, 102(4): 046808.
|
[12] |
Bu H, Chen Y, Zou M, et al. Atomistic simulations of mechanical properties of graphene nanoribbons[J]. Physics Letters A, 2009, 373(37): 335 9-3 362.
|
[13] |
Ni Z, Bu H, Zou M, et al. Anisotropic mechanical properties of grapheme sheets from molecular dynamics[J]. Physica B, 2010, 405(5):1 301-1 306.
|
[14] |
Han Q, Huang L. Molecular simulation of tensile properties of graphene sheets[J]. Journal of South China University of Technology (Natural Science Edition), 2012, 40(2): 29-34.韩强,黄凌燕.石墨烯薄膜拉伸性能的分子动力学模拟[J].华南理工大学学报(自然科学版), 2012, 40(2): 29-34.
|
[15] |
Han T, He P, Wang J, et al. Numerical simulation of temperature dependence of tensile mechanical properties for single grapheme sheet[J]. Journal of Tongji University (Natural Science), 2009, 37(12): 1 638-1 641.韩同伟,贺鹏飞,王健,等.石墨烯拉伸力学性能温度相关性的数值模拟[J].同济大学学报(自然科学版), 2009, 37(12): 1 638-1 641.
|
[16] |
Yang X, He P, Wu A, et al. Molecular dynamics simulation of nanoindentation for graphene[J]. Scientia Sinica Phy, Mech & Astron, 2009, 40(3): 353-360.杨晓东,贺鹏飞,吴艾辉,等.石墨烯纳米压痕试验的分子动力学模拟[J].中国科学:物理学 力学 天文学, 2009, 40(3): 353-360.
|
[17] |
Kim K S, Zhao Y, Jang H, et al. Large-scale pattern growth of graphene films for stretchable transparent electrodes[J]. Nature, 2009, 457(7230): 706-710.
|
[18] |
Lee Y, Bae S, Jang H, et al. Wafer-scale synthesis and transfer of graphene films[J]. Nano Letters, 2010, 10(2): 490-493.
|
[19] |
Zhou W, Kapetanakis M, Prange M, et al. Direct determination of the chemical bonding of individual impurities in graphene[J]. Physical Review Letters, 2012, 109(20):206803.
|
[20] |
朱宏伟,徐志平,谢丹. 石墨烯——结构、制备方法与性能表征[M]. 北京:清华大学出版社,2011.
|
[21] |
Tersoff J. Modeling solid-state chemistry: Interatomic potentials for multicomponent systems[J]. Physical Review B, 1989, 39(8): 5 566-5 568.
|
[22] |
Allen M P, Tildesley D J. Computer Simulation of Liquids[M]. Oxford: Clarendon Press, 1987.
|
[1] |
Novoselov K S, Geim A K, Morozov S V, et al. Electric field effect in atomically thin carbon films[J]. Science, 2004, 306(5696): 666-669.
|
[2] |
Lee C,Wei X, Kysar J W, et al. Measurement of the elastic properties and intrinsic strength of monolayer graphene[J]. Science, 2008, 321(5887):385-388.
|
[3] |
Grantab R, Shenoy V B, Ruoff R S. Anomalous strength characteristics of tilt grain boundaries in graphene[J]. Science, 2010, 330(6006):946-948.
|
[4] |
Balandin A A,Ghosh S, Bao W, et al. Superior thermal conductivity of single-layer graphene[J]. Nano Letters, 2008, 8(3):902-907.
|
[5] |
Ramanathan T, Abdala A A, Stankovich S, et al. Functionalized graphene sheets for polymer nanocomposites[J]. Nature Nanotechnology, 2008, 3(6):327-331.
|
[6] |
Stankovich S, Dikin D A, Dommett G H, et al. Graphene-based composite materials[J]. Nature, 2006, 442(7100): 282-286.
|
[7] |
Liu F, Ming P M, Li J. Ab initio calculation of ideal strength and phonon instability of graphene under tension[J]. Physical Review B, 2007, 76(6): 064120.
|
[8] |
Reddy C D, Rajendran S, Liew K M. Equilibrium configuration and continuum elastic properties of finite sized grapheme[J]. Nanotechnology, 2006, 17(3): 864-870.
|
[9] |
Huang Y, Wu J, Hwang K C. Thickness of graphene and single-wall carbon nanotubes[J]. Physical Review B, 2006, 74(24): 245413.
|
[10] |
Konstantinova E, Dantas S O, Barone P. Electronic and elastic properties of two-dimensional carbon planes[J]. Physical Review B, 2006, 74(3): 035417.
|
[11] |
Zakharchenko K V, Katsnelson M I, Fasolino A. Finite temperature lattice properties of graphene beyond the quasiharmonic approximation[J]. Physical Review Letters, 2009, 102(4): 046808.
|
[12] |
Bu H, Chen Y, Zou M, et al. Atomistic simulations of mechanical properties of graphene nanoribbons[J]. Physics Letters A, 2009, 373(37): 335 9-3 362.
|
[13] |
Ni Z, Bu H, Zou M, et al. Anisotropic mechanical properties of grapheme sheets from molecular dynamics[J]. Physica B, 2010, 405(5):1 301-1 306.
|
[14] |
Han Q, Huang L. Molecular simulation of tensile properties of graphene sheets[J]. Journal of South China University of Technology (Natural Science Edition), 2012, 40(2): 29-34.韩强,黄凌燕.石墨烯薄膜拉伸性能的分子动力学模拟[J].华南理工大学学报(自然科学版), 2012, 40(2): 29-34.
|
[15] |
Han T, He P, Wang J, et al. Numerical simulation of temperature dependence of tensile mechanical properties for single grapheme sheet[J]. Journal of Tongji University (Natural Science), 2009, 37(12): 1 638-1 641.韩同伟,贺鹏飞,王健,等.石墨烯拉伸力学性能温度相关性的数值模拟[J].同济大学学报(自然科学版), 2009, 37(12): 1 638-1 641.
|
[16] |
Yang X, He P, Wu A, et al. Molecular dynamics simulation of nanoindentation for graphene[J]. Scientia Sinica Phy, Mech & Astron, 2009, 40(3): 353-360.杨晓东,贺鹏飞,吴艾辉,等.石墨烯纳米压痕试验的分子动力学模拟[J].中国科学:物理学 力学 天文学, 2009, 40(3): 353-360.
|
[17] |
Kim K S, Zhao Y, Jang H, et al. Large-scale pattern growth of graphene films for stretchable transparent electrodes[J]. Nature, 2009, 457(7230): 706-710.
|
[18] |
Lee Y, Bae S, Jang H, et al. Wafer-scale synthesis and transfer of graphene films[J]. Nano Letters, 2010, 10(2): 490-493.
|
[19] |
Zhou W, Kapetanakis M, Prange M, et al. Direct determination of the chemical bonding of individual impurities in graphene[J]. Physical Review Letters, 2012, 109(20):206803.
|
[20] |
朱宏伟,徐志平,谢丹. 石墨烯——结构、制备方法与性能表征[M]. 北京:清华大学出版社,2011.
|
[21] |
Tersoff J. Modeling solid-state chemistry: Interatomic potentials for multicomponent systems[J]. Physical Review B, 1989, 39(8): 5 566-5 568.
|
[22] |
Allen M P, Tildesley D J. Computer Simulation of Liquids[M]. Oxford: Clarendon Press, 1987.
|