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Molecular dynamics simulation of benzene on graphite .2. Phase behavior of adsorbed multilayers

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Matties,  M. A.
MPI for Polymer Research, Max Planck Society;

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Hentschke,  Reinhard
MPI for Polymer Research, Max Planck Society;

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Matties, M. A., & Hentschke, R. (1996). Molecular dynamics simulation of benzene on graphite.2. Phase behavior of adsorbed multilayers. Langmuir, 12(10), 2501-2504. doi:10.1021/la950767i.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0024-2804-E
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