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

Matties, M. A.; Hentschke, Reinhard

doi:10.1021/la950767i

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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: https://hdl.handle.net/11858/00-001M-0000-0024-2804-E

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