Adsorption energies and geometries of phenol on the (111) surface of nickel: An 
ab initio study

Delle Site, L.; Alavi, A.; Abrams, C. F.

doi:10.1103/PhysRevB.67.193406

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Adsorption energies and geometries of phenol on the (111) surface of nickel: An ab initio study

Delle Site, L., Alavi, A., & Abrams, C. F. (2003). Adsorption energies and geometries of phenol on the (111) surface of nickel: An ab initio study. Physical Review B, 67(19): 193406. doi:10.1103/PhysRevB.67.193406.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-62FD-F Version Permalink: https://hdl.handle.net/21.11116/0000-0002-51F8-B

Genre: Journal Article

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Creators:
Delle Site, L.¹, Author
Alavi, A., Author
Abrams, C. F.¹, Author

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

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Language(s): eng - English

Dates: Date issued: 2003

Publication Status: Issued

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Identifiers: eDoc: 42919
Other: P-03-39
DOI: 10.1103/PhysRevB.67.193406

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Title: Physical Review B

Abbreviation : Phys. Rev. B

Source Genre: Journal

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Publ. Info: Woodbury, NY : American Physical Society

Pages: - Volume / Issue: 67 (19) Sequence Number: 193406 Start / End Page: - Identifier: ISSN: 1098-0121
CoNE: https://pure.mpg.de/cone/journals/resource/954925225008