Properties of Benzene Confined between Two Au(111) Surfaces Using a Combined 
Density Functional Theory and Classical Molecular Dynamics Approach

Johnston, K.; Harmandaris, V.

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Properties of Benzene Confined between Two Au(111) Surfaces Using a Combined Density Functional Theory and Classical Molecular Dynamics Approach

Johnston, K., & Harmandaris, V. (2011). Properties of Benzene Confined between Two Au(111) Surfaces Using a Combined Density Functional Theory and Classical Molecular Dynamics Approach. Journal of Physical Chemistry C, 115(30), 14707-14717.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-6F4E-D Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0013-F999-A

Genre: Journal Article

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Creators:
Johnston, K.¹, Author
Harmandaris, V.², Author

Affiliations:
1MPI for Polymer Research, Max Planck Society, ou_1309545
2Univ Crete, Dept Appl Math, GR-71110 Iraklion, Greece, ou_persistent22

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Language(s): eng - English

Dates: Date issued: 2011

Publication Status: Issued

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Identifiers: eDoc: 571045
Other: P-11-94

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Title: Journal of Physical Chemistry C

Alternative Title : J. Phys. Chem. C

Source Genre: Journal

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Pages: - Volume / Issue: 115 (30) Sequence Number: - Start / End Page: 14707 - 14717 Identifier: -