Adsorption structures of phenol on the Si(001)-(2X1) surface calculated using 
density functional theory

Johnston, K.; Gulans, A.; Verho, T.; Puska, M. J.

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Adsorption structures of phenol on the Si(001)-(2X1) surface calculated using density functional theory

Johnston, K., Gulans, A., Verho, T., & Puska, M. J. (2010). Adsorption structures of phenol on the Si(001)-(2X1) surface calculated using density functional theory. Physical Review B, 81(23): 235428.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-72B8-A Version Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-72B9-8

Genre: Journal Article

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Creators:
Johnston, K.¹, Author
Gulans, A., Author
Verho, T., Author
Puska, M. J., Author

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

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Language(s): eng - English

Dates: Date issued: 2010

Publication Status: Issued

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Identifiers: eDoc: 478816
Other: P-10-279

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Title: Physical Review B

Alternative Title : Phys. Rev. B

Source Genre: Journal

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Pages: - Volume / Issue: 81 (23) Sequence Number: 235428 Start / End Page: - Identifier: -