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

Matties, M. A.; Hentschke, Reinhard

doi:10.1021/la950766q

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

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.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0024-2806-A Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0024-2807-8

Genre: Journal Article

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Creators:
Matties, M. A.¹, Author
Hentschke, Reinhard¹, Author

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1MPI for Polymer Research, Max Planck Society, ou_1309545

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Language(s): eng - English

Dates: Date issued: 1996

Publication Status: Issued

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Identifiers: DOI: 10.1021/la950766q

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Title: Langmuir

Source Genre: Journal

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Publ. Info: Columbus, OH : American Chemical Society

Pages: - Volume / Issue: 12 (10) Sequence Number: - Start / End Page: 2495 - 2500 Identifier: ISSN: 0743-7463
CoNE: https://pure.mpg.de/cone/journals/resource/954925541194