Applicability of molecular simulations for modelling the...

Journal of Physics Condensed Matter 2013 / 01 Vol. 25; Iss. 1

Applicability of molecular simulations for modelling the adsorption of the greenhouse gas CF 4 on carbons

Furmaniak, Sylwester, Terzyk, Artur P, Gauden, Piotr A, Kowalczyk, Piotr, Harris, Peter J F, Koter, Stanisław
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Volume:
25
Language:
english
Journal:
Journal of Physics: Condensed Matter
DOI:
10.1088/0953-8984/25/1/015004
Date:
January, 2013
File:
PDF, 1023 KB
english, 2013
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