Molecular Dynamics Simulation of a Binary Hydrocarbon Mixture near an Adsorbing 
Wall: Benzene/n-Heptane on Graphite

Fodi, B.; Hentschke, R.

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Molecular Dynamics Simulation of a Binary Hydrocarbon Mixture near an Adsorbing Wall: Benzene/n-Heptane on Graphite

Fodi, B., & Hentschke, R. (1998). Molecular Dynamics Simulation of a Binary Hydrocarbon Mixture near an Adsorbing Wall: Benzene/n-Heptane on Graphite. Langmuir, 14, 429-437.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-5550-B Version Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-5551-9

Genre: Journal Article

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Creators:
Fodi, B., Author
Hentschke, R.¹, Author

Affiliations:
1MPI for Polymer Research, Max Planck Society, ou_1309545

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Language(s): eng - English

Dates: Date issued: 1998

Publication Status: Issued

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Identifiers: eDoc: 349588
Other: P-98-3

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Title: Langmuir

Source Genre: Journal

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Pages: - Volume / Issue: 14 Sequence Number: - Start / End Page: 429 - 437 Identifier: -