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Journal Article

Quantitative molecular dynamics simulation of high pressure adsorption isotherms of methane on graphite

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Aydt,  E. M.
MPI for Polymer Research, Max Planck Society;

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Hentschke,  R.
MPI for Polymer Research, Max Planck Society;

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Aydt, E. M., & Hentschke, R. (1997). Quantitative molecular dynamics simulation of high pressure adsorption isotherms of methane on graphite. Berichte der Bunsen-Gesellschaft-Physical Chemistry Chemical Physics, 101(1), 79-83.


Cite as: https://hdl.handle.net/11858/00-001M-0000-000F-5952-5
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