Quantum-mechanical treatment of 1H+ / 2H+ / 3H+ ion dynamics in carbon nanotubes
Abstract
An investigation of quantum dynamical properties was conducted for 1H+ / 2H+ / 3H+ ions as they traverse through a Carbon nanotube (CNT). The investigation is focused on a Fortran based program simulating a hydrogen ion passing through a CNT. Our work included testing convergence of the simulations, understanding dynamical behavior of hydrogen isotopes, and investigating the applied H+ + CNT potential energy curve.
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