[1] Tzahi C K,Lior S,Onit S L,et al.Torsional electromechanical quantum oscillations in carbon nanotubes[J].Nature Nanotechnology,2006,57(1):36-41.
[2]Lamari Darkrim F,Malbrunot P,Tartaglia G P.Review of hydrogen storage by adsorption in carbon nanotubes[J].Inter J of Hydrogen Energy,2002,27:193-202.
[3]Numata M,Asai M,Kaneko K,et al.Inclusion of cut and as grown single-walled carbon nanotubes in the helical super-structure of schizophyllan and curdlan(ss-1,3-glucans)[J].Journal of the American Chemical Society,2005,127(16):5 875-5 884.
[4]Matthew Y S,Wang F,Huang L M,et al.Probing electronic transitions in individual carbon nanotubes by rayleigh scattering[J].Science,2004,306:1 540-1 543.
[5]Huang J Y,Chen S,Wang Z Q,et al.Superplastic carbon nanotubes[J].Nature,2006,439:281.
[6]Choi W Y,Kang J W,Hwang H J.Structures of ultrathin copper nanowires encapsulated in carbon nanotubes[J].Phys Rev B,2003,68:193 405-408.
[7]Ajayan P M,Colliex C,Lambert J M,et al.Growth of manganese filled carbon nanofibers in the vapor phase[J].Phys Rev Lett,1994,72:1 722-1 725.
[8]Wang L,Zhang H W,Zhang Z Q,et al.Buckling behaviors of single-walled carbon nanotubes filled with metal atoms[J].Appl Phys Lett,2007,91:51 122-1-51 122-3.
[9]Bai J,Wang J,Zeng X C.Multiwalled ice helixes and ice nanotube[J].Proc Natl Acad Sci USA,2006,103:19 664-19 667.
[10]Sun H.COMPASS:an Ab initio force-field optimized for condensed-phase applications overview with details on alkane and benzene compounds[J].J Phys Chem B,1998,102:7 338-7 364.
[11]Jiang Yanyan,Li Hui,Li Yunfang,et al.Helical encapsulation of graphene nanoribbon into carbon nanotube[J].American Chemical Society Nano,2011(3):2 126-2 133.
[12]Stuart S J,Tutein A B,Harrison J A.A reactive potential for hydrocarbons with intermolecular interactions[J].J Chem Phys,2000,112:6 472-6 486.
[13]韩同伟,贺鹏飞.石墨烯弛豫性能的分子动力学模拟[J].物理学报,2010,59:3 408-3 413.
[14]Brenner D W.Empirical potential for hydrocarbons for use in simulating the chemical vapor deposition of diamond films[J].Phys Rev B,1990,42:9 458-9 471.
[15]Brenner D W,Harrison J A,White C T,et al.Molecular dynamics simulations of the nanometer-scale mechanical properties of compressed Buckminster fullerene[J].Thin Solid Films,1991,206:220-223.
[16]Bets K V,Jacobson B I.Spontaneous twist and intrinsic instabilities of pristine graphene nanoribbons[J].Nano Res,2009(2):161-166.
[17]Tersoff J.Empirical interatomic potential for carbon,with applications to amorphous carbon[J].Phys Rev Lett,1988,61:2 879-2 882.
[18]Jorgensen W L,Chandrasekhar L,Madura J D,et al.Comparison of simple potential functions for simulating liquid water[J].J Chem Phys,1983,79:926-935.