[1] M. Dresselhaus, K. Williams, P. Eklund, "Hydrogen adsorption in carbon materials", MRS Bull., 24, 45-50, 1999.
[2] M. Shiraishi, T. Takenobu, H. Kataura, M. Ata, "Hydrogen adsorption and desorption in carbon nanotube systems and its mechanisms", Appl. Phys. A, 78, 947-953, 2004.
[3] N. Bouaziz, M. Ben Manaa, M. Bouzid, A. Ben Lamine, "Adsorption of hydrogen in defective carbon nanotube: modelling and consequent investigations using statistical physics formalism", Mol. Phys., 1-13, 2019.
[4] K.A. Williams, P.C. Eklund, "Monte Carlo simulations of H2 physisorption in finite-diameter carbon nanotube ropes", Chem. Phys. Lett., 320, 352-358, 2000.
[5] H. Panahi, S. Asadi, "Prediction of NanoDroplet Spreading on the Surface using the Multivariate Non-Linear Regression", Advanced Materials and New Coatings, 7, 1842-1837, 2018.
[6] H. Panahi, S. Asadi, "A New Model Selection Test with Application to the Censored Data of Carbon Nanotubes Coating", Progresss in Color, Colorants and Coatings, 9, 17-28, 2016.
[7] S. Asadi, "Simulation of Nanodroplet Impact on an Oblique Surface in Nano Coating Processes by Molecular Dynamics", Journal of Surface Science and Engineering, 13, 41-50, 2017.
[8] C. Liu, Y. Chen, C.Z. Wu, S.T. Xu, H.M. Cheng, "Hydrogen storage in carbon nanotubes revisited", Carbon, 48, 452-455, 2010.
[9] M. Li, X. Huang, Z. Kang, "Hydrogen adsorption and desorption with 3D silicon nanotube-network and film-network structures: Monte Carlo simulations", J. Appl. Phys., 118, 084303, 2015.
[10] M. Mananghaya, L.P. Belo, A. Beltran, "Adsorption of hydrogen in scandium/titanium decorated nitrogen doped carbon nanotube", Mater. Chem. Phys., 180, 357-363, 2016.
[11] M.R. Mananghaya, G.N. Santos, D. Yu, "Hydrogen adsorption of Ti-decorated boron nitride nanotube: a density functional based tight binding molecular dynamics study", Adsorption, 24, 683-690, 2018.
[12] M.T. Knippenberg, S.J. Stuart, H. Cheng, "Molecular dynamics simulations on hydrogen adsorption in finite single walled carbon nanotube bundles", J. Mol. Model., 14, 343-351, 2008.
[13] A. Satoh, Introduction to practice of molecular simulation : molecular dynamics, Monte Carlo, Brownian dynamics, Lattice Boltzmann, dissipative particle dynamics, Elsevier, Amsterdam ; Boston, 2011.
[14] M. Griebel, S. Knapek, G.W. Zumbusch, Numerical simulation in molecular dynamics : numerics, algorithms, parallelization, applications, Springer, Berlin, 2007.
[15] D.C. Rapaport, The art of molecular dynamics simulation, 2nd ed., Cambridge University Press, Cambridge, UK ; New York, NY, 2004.
[16] G. He, N. Hadjiconstantinou, "A molecular view of Tanner's law: molecular dynamics simulations of droplet spreading", J. Fluid Mech., 497, 123-132, 2003.
[17] G. He, M.O. Robbins, "Simulations of the static friction due to adsorbed molecules", Physical Review B, 64, 035413, 2001.
[18] H. Fukumura, Molecular nano dynamics, Wiley-VCH, Weinham, 2009.
[19] A. Egorov, A. Komolkin, V. Chizhik, "Influence of temperature on the microstructure of the lithium-ion hydration shell. A molecular dynamics description", J. Mol. Liq., 89, 47-55, 2000.
[20] C.H. Turner, J.K. Brennan, J. Pikunic, K.E. Gubbins, "Simulation of chemical reaction equilibria and kinetics in heterogeneous carbon micropores", Appl. Surf. Sci. 196,366-374,2002.
[21] M.C. Mitchell, M. Gallo, T.M. Nenoff, "Computer simulations of adsorption and diffusion for binary mixtures of methane and hydrogen in titanosilicates", The Journal of chemical physics, 121, 1910-1916, 2004.
[22] M. Allen, D. Tildesley, "Computer Simulation of Liquids Oxford University Press Oxford", 1987.
[23] Y. Ye, C. Ahn, C. Witham, B. Fultz, J. Liu, A. Rinzler, D. Colbert, K. Smith, R. Smalley, "Hydrogen adsorption and cohesive energy ofsingle-walled carbon nanotubes", Appl. Phys. Lett., 74, 2307-2309, 1999.