Determination of the space between closed multiwalled carbon nanotubes by GCMC simulation of nitrogen adsorption.
作者： S. Furmaniak , A.P. Terzyk , P.A. Gauden , K. Lota , E. Frąckowiak
DOI: 10.1016/J.JCIS.2007.09.067
关键词:
摘要: We present a new determination method of the porosity created by adsorption space between closed multiwalled carbon nanotubes. Using grand canonical Monte Carlo (GCMC) simulation nitrogen at 77 K and applying "Karolina" algorithm, local isotherms were simulated for different distances parallel nanotubes finally equation global isotherm was solved. This methodology leads to satisfactory description experimental data showing that distance is in range 4 14 nm.
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