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Molecular dynamics simulation of benzene on graphite .1. Phase behavior of an adsorbed monolayer

MPS-Authors
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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.1. Phase behavior of an adsorbed monolayer. Langmuir, 12(10), 2495-2500. doi:10.1021/la950766q.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0024-2806-A
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