Abstract
The newly developed penta-graphene is a two-dimensional (2D) carbon allotrope with promising mechanical properties. This paper investigates the nonlinear post-buckling and vibration of imperfect three-dimensional penta-graphene composite plates resting on elastic foundations and subjected to uniform external pressure and axial compressive load. The elastic constants of the single-layer penta-graphene are fully determined by the density functional theory by fitting the equation of strain energy to the density functional theory energy. Specifically, the elastic constant \(C_{66}\) which has not been considered by other authors is also determined. The motion and compatibility equations are derived based on the classical plate theory taking into account von Karman geometrical nonlinearity, initial geometrical imperfection and Pasternak type elastic foundations. For nonlinear post-buckling, the Bubnov–Galerkin method is applied to obtain the load–deflection amplitude curves while the Runge–Kutta method and harmonic balance method are used to obtain the deflection amplitude–time curves and the amplitude–frequency curves for nonlinear vibration. Numerical results show the effects of geometrical parameters, initial imperfection and elastic foundations on the nonlinear post-buckling and vibration of the imperfect 2D penta-graphene plates. The present results are also compared to others to validate the accuracy of the applied method and approach.
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Zhang, S., Zhou, J., Wang, Q., Chen, X., Kawazoe, Y., Jena, P.: Penta-graphene: a new carbon allotrope. Radioelectron. Nanosyst. Inf. Technol. 7, 191–207 (2016). https://doi.org/10.17725/rensit.2015.07.191
Li, Y.H., Yuan, P.F., Fan, Z.Q., Zhang, Z.H.: Electronic properties and carrier mobility for penta-graphene nanoribbons with nonmetallic-atom-terminations. Org. Electron. Phys. Mater. Appl. 59, 306–13 (2018). https://doi.org/10.1016/j.orgel.2018.05.039
Enriquez, J.I.G., Villagracia, A.R.C.: Hydrogen adsorption on pristine, defected, and 3d-block transition metal-doped penta-graphene. Int. J. Hydrog. Energy 41, 12157–66 (2016). https://doi.org/10.1016/j.ijhydene.2016.06.035
Krishnan, R., Wu, S.Y., Chen, H.T.: Nitrogen-doped penta-graphene as a superior catalytic activity for CO oxidation. Carbon 132, 257–62 (2018). https://doi.org/10.1016/j.carbon.2018.02.064
Zhang, C.P., Li, B., Shao, Z.G.: First-principle investigation of CO and CO\(_2\) adsorption on Fe-doped penta-graphene. Appl. Surf. Sci. 469, 641–6 (2019). https://doi.org/10.1016/j.apsusc.2018.11.072
Le, M.Q.: Mechanical properties of penta-graphene, hydrogenated penta-graphene, and penta-CN\(_2\) sheets. Comput. Mater. Sci. 136, 181–90 (2017). https://doi.org/10.1016/j.commatsci.2017.05.004
Quijano-Briones, J.J., Fernández-Escamilla, H.N., Tlahuice-Flores, A.: Chiral penta-graphene nanotubes: structure, bonding and electronic properties. Comput. Theor. Chem. 1108, 70–5 (2017). https://doi.org/10.1016/j.comptc.2017.03.019
Sun, H., Mukherjee, S., Singh, C.V.: Mechanical properties of monolayer penta-graphene and phagraphene: a first-principles study. Phys. Chem. Chem. Phys. 18, 26736–42 (2016). https://doi.org/10.1039/c6cp04595b
Winczewski, S., Rybicki, J.: Anisotropic mechanical behavior and auxeticity of penta-graphene: molecular statics/molecular dynamics studies. Carbon 146, 572–87 (2019). https://doi.org/10.1016/j.carbon.2019.02.042
Hohenberg, P., Kohn, W.: Inhomogeneous electron gas. Phys. Rev. 136, 5188 (1964). https://doi.org/10.1103/PhysRev.136.B864
Kohn, W., Sham, L.J.: Self-consistent equations including exchange and correlation effects. Phys. Rev. 140, 1133 (1965). https://doi.org/10.1103/PhysRev.140.A1133
Som, N.N., Mankad, V.H., Dabhi, S.D., Patel, A., Jha, P.K.: Magnetic behavior study of samarium nitride using density functional theory. J. Magn. Magn. Mater. 448, 186–91 (2018). https://doi.org/10.1016/j.jmmm.2017.10.019
Xin, S., Gao, W., Cao, D., Lv, K., Liu, Y., Zhao, C., et al.: The thermal transformation mechanism of chlorinated paraffins: an experimental and density functional theory study. J. Environ. Sci. (China) 75, 378–87 (2019). https://doi.org/10.1016/j.jes.2018.05.022
Rapetti, D., Ferrando, R.: Density functional theory global optimization of chemical ordering in AgAu nanoalloys. J. Alloys Compd. (2019). https://doi.org/10.1016/j.jallcom.2018.11.143
Liu, J., Zhang, Z., Yang, L., Fan, Y., Liu, Y.: Molecular structure and spectral characteristics of hyperoside and analysis of its molecular imprinting adsorption properties based on density functional theory. J. Mol. Graph. Model. 88, 228–36 (2019). https://doi.org/10.1016/j.jmgm.2019.01.005
Rajeev Kumar, N., Radhakrishnan, R.: Electronic, optical and mechanical properties of lead-free halide double perovskites using first-principles density functional theory. Mater. Lett. 227, 289–91 (2018). https://doi.org/10.1016/j.matlet.2018.05.082
Li, K., Li, H., Yan, N., Wang, T., Zhao, Z.: Adsorption and dissociation of CH\(_4\) on graphene: a density functional theory study. Appl. Surf. Sci. 459, 693–9 (2018). https://doi.org/10.1016/j.apsusc.2018.08.084
Kenfack, S.C., Mounbou, S., Issofa, N., Fewo, S.I., Wirngo, A.V., Fobasso, M.F.C., et al.: Determination of the contribution of a phonon and a magnetic field to the chemical properties of the hydrogen molecule using the density functional theory approach. Phys. B Condens. Matter 560, 197–203 (2019). https://doi.org/10.1016/j.physb.2019.02.005
Fujisaki, T., Staykov, A.T., Jing, Y., Leonard, K., Aluru, N.R., Matsumoto, H.: Understanding the effect of Ce and Zr on chemical expansion in yttrium doped strontium cerate and zirconate by high temperature X-ray analysis and density functional theory. Solid State Ionics 333, 1–8 (2019). https://doi.org/10.1016/j.ssi.2019.01.009
Gupta, S., Dimakis, N.: Computational predictions of electronic properties of graphene with defects, adsorbed transition metal-oxides and water using density functional theory. Appl. Surf. Sci. 467–468, 760–72 (2019). https://doi.org/10.1016/j.apsusc.2018.09.260
Aghajani, M., Hadipour, H., Akhavan, M.: Mechanical and chemical pressure effects on the AeFe\(_2\) As\(_2\) (Ae = Ba, Sr, Ca) compounds: density functional theory. Comput. Mater. Sci. 160, 233–44 (2019). https://doi.org/10.1016/j.commatsci.2019.01.021
Maali, M., Kılıç, M., Yaman, Z., Ağcakoca, E., Aydın, A.C.: Buckling and post-buckling behavior of various dented cylindrical shells using CFRP strips subjected to uniform external pressure: comparison of theoretical and experimental data. Thin-Walled Struct. 137, 29–39 (2019). https://doi.org/10.1016/j.tws.2018.12.042
Kolahchi, R., Zarei, M.S., Hajmohammad, M.H., Naddaf, O.A.: Visco-nonlocal-refined Zigzag theories for dynamic buckling of laminated nanoplates using differential cubature-Bolotin methods. Thin-Walled Struct. 113, 162–9 (2017). https://doi.org/10.1016/j.tws.2017.01.016
Shakouri, M.: Free vibration analysis of functionally graded rotating conical shells in thermal environment. Compos. Part B Eng. 163, 574–84 (2019). https://doi.org/10.1016/j.compositesb.2019.01.007
Zaoui, F.Z., Ouinas, D., Tounsi, A.: New 2D and quasi-3D shear deformation theories for free vibration of functionally graded plates on elastic foundations. Compos. Part B Eng. 159, 231–47 (2019). https://doi.org/10.1016/j.compositesb.2018.09.051
Duc, N.D., Hadavinia, H., Quan, T.Q., Khoa, N.D.: Free vibration and nonlinear dynamic response of imperfect nanocomposite FG-CNTRC double curved shallow shells in thermal environment. Eur. J. Mech. A/Solids 75, 355–66 (2019). https://doi.org/10.1016/j.euromechsol.2019.01.024
Ghorashi, M.: Nonlinear static and stability analysis of composite beams by the variational asymptotic method. Int. J. Eng. Sci. 128, 127–50 (2018). https://doi.org/10.1016/j.ijengsci.2018.03.011
Jassas, M.R., Bidgoli, M.R., Kolahchi, R.: Forced vibration analysis of concrete slabs reinforced by agglomerated SiO\(_2\) nanoparticles based on numerical methods. Construct. Build. Mater. 211, 796–806 (2019). https://doi.org/10.1016/j.conbuildmat.2019.03.263
Hosseini-Hashemi, S., Khorshidi, K., Amabili, M.: Exact solution for linear buckling of rectangular Mindlin plates. J. Sound Vib. 315, 318–342 (2008). https://doi.org/10.1016/j.jsv.2008.01.059
Mao, J.J., Zhang, W.: Buckling and post-buckling analyses of functionally graded graphene reinforced piezoelectric plate subjected to electric potential and axial forces. Compos. Struct. 216, 392–405 (2019). https://doi.org/10.1016/j.compstruct.2019.02.095
Quan, T.Q., Duc, N.D.: Nonlinear thermal stability of eccentrically stiffened FGM double curved shallow shells. J. Therm. Stress. 5739, 1–26 (2016). https://doi.org/10.1080/01495739.2016.1225532
Kolahchi, R., Hosseini, H., Esmailpour, M.: Differential cubature and quadrature-Bolotin methods for dynamic stability of embedded piezoelectric nanoplates based on visco-nonlocal-piezoelasticity theories. Compos. Struct. 157, 174–86 (2016). https://doi.org/10.1016/j.compstruct.2016.08.032
Karami, B., Janghorban, M., Tounsi, A.: Variational approach for wave dispersion in anisotropic doubly-curved nanoshells based on a new nonlocal strain gradient higher order shell theory. Thin-Walled Struct. 129, 251–64 (2018). https://doi.org/10.1016/j.tws.2018.02.025
Ansari, M.O., Mohammad, F.: Thermal stability and electrical properties of dodecyl-benzene-sulfonic- acid doped nanocomposites of polyaniline and multi-walled carbon nanotubes. Compos. Part B Eng. 43, 3541–8 (2012). https://doi.org/10.1016/j.compositesb.2011.11.031
Hajmohammad, M.H., Maleki, M., Kolahchi, R.: Seismic response of underwater concrete pipes conveying fluid covered with nano-fiber reinforced polymer layer. Soil Dyn. Earthq. Eng. 110, 18–27 (2018). https://doi.org/10.1016/j.soildyn.2018.04.002
Park, M., Choi, D.H.: A two-variable first-order shear deformation theory considering in-plane rotation for bending, buckling and free vibration analyses of isotropic plates. Appl. Math. Model. 61, 49–71 (2018). https://doi.org/10.1016/j.apm.2018.03.036
Yuan, Z., Kardomateas, G.A.: Nonlinear dynamic response of sandwich wide panels. Int. J. Solids Struct. 148–149, 110–21 (2018). https://doi.org/10.1016/j.ijsolstr.2017.09.028
Kang, G.S., Kwak, B.S., Choe, H.S., Kweon, J.H.: Parametric study on the buckling load after micro-bolt repair of a composite laminate with delamination. Compos. Struct. 215, 1–12 (2019). https://doi.org/10.1016/j.compstruct.2019.01.091
Kolahchi, R.: A comparative study on the bending, vibration and buckling of viscoelastic sandwich nano-plates based on different nonlocal theories using DC, HDQ and DQ methods. Aerosp. Sci. Technol. 66, 235–48 (2017). https://doi.org/10.1016/j.ast.2017.03.016
Ong, S.P., Richards, W.D., Jain, A., Hautier, G., Kocher, M., Cholia, S., et al.: Python materials genomics (pymatgen): a robust, open-source python library for materials analysis. Comput. Mater. Sci. 68, 314–9 (2013)
Pedregosa, F., Varoquaux, G., Gramfort, A., Michel, V., Thirion, B., Grisel, O., et al.: Scikit-learn: machine learning in Python. J. Mach. Learn. Res. 12, 2825–30 (2011)
Volmir, A.S.: Non-linear dynamics of plates and shells. Science Edition, Nauka (1972)
Reddy, J.N.: Mechanics of Laminated Composite Plates and Shells: Theory and Analysis. CRC Press, Boca Raton (2004)
Acknowledgements
This research is funded by Vietnam National Foundation for Science and Technology Development (NAFOSTED) under Grant number 107.02-2018.04. The authors are grateful for this support.
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Duc, N.D., Lam, P.T., Quan, T.Q. et al. Nonlinear post-buckling and vibration of 2D penta-graphene composite plates. Acta Mech 231, 539–559 (2020). https://doi.org/10.1007/s00707-019-02546-0
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DOI: https://doi.org/10.1007/s00707-019-02546-0