A novel algorithm to model the influence of host lattice flexibility in molecular dynamics simulations: Loading dependence of self-diffusion in carbon nanotubes

S. Jakobtorweihen, C. P. Lowe, F. J. Keil, and B. Smit, A novel algorithm to model the influence of host lattice flexibility in molecular dynamics simulations: Loading dependence of self-diffusion in carbon nanotubes J. Chem. Phys. 124 (15) (2006) http://dx.doi.org/10.1063/1.2185619

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