[1] | Marenić, E., Ibrahimbegovic, A., Sorić, J. Guidault, P.A., “Homogenized elastic properties of graphene for small deformations,” Materials, 6. 3764-3782. 2013. |
|
[2] | Li, Ch., Chou,T. “A structural mechanics approach for the analysis of carbon nanotubes,” International Journal of Solids and Structures, 40. 2487-2499. Jan.2003. |
|
[3] | Tserpes, K.I., Papanikos, P., “Finite element modelling of single-walled carbon nanotubes,” Composites Part B, 36. 468-477. 2005. |
|
[4] | Machida, K., Principles of Molecular Mechanics, Kodansha and John Wiley & Sons Co-publication, Tokyo. 1999. |
|
[5] | Tertel, E., Kurylo, P., Papacz, W., “The stress state in the three-layer open conical shell during of stability loss,” Acta Mechanica Slovaca, 18 (2). 56-63. Aug.2014. |
|
[6] | Mayo, S.L., Olafson, B.D., Goddard, W.A., “Dreiding–a generic force-field for molecular simulations,” Journal of Physical Chemistry, 94. 8897-8909. 1990. |
|
[7] | Cornell, W.D., Cieplak, P., Bayly, C.I., et al., “A second generation force-field for the simulation of proteins, nucleic-acids, and organic-molecules,” Journal of American Chemical Society 117. 5179-5197. 1995. |
|
[8] | Brenner, D.W., “Empirical potential for hydrocarbons for use in simulating the chemical vapor deposition of diamond films,” Physical Review B, 42. 9458. 1990 |
|
[9] | Rappe, A.K., Casewit, C.J., Colwell, K.S., et al., “A full periodic-table force-field for molecular mechanics and molecular dynamics simulations,” Journal of American Chemical Society, 114. 10024-10035. 1992. |
|
[10] | Ru, C.Q., “Effective bending stiffness of carbon nanotubes,” Phys Rev B, 62. 9973-9976. 2000 |
|
[11] | Saito, S., Dresselhaus, D., Dresselhaus, M.S., Physical Properties of Carbon Nanotubes, Imperical College Press, London. 1998 |
|
[12] | Thostenson, E.T., Chunyu, L., Chou, T.W. “Nanocomposites in context,” Composite Science and Technology, 65. 491-516. 2005. |
|