Adsorption Geometries and Electronic Properties of a Dipolar Phosphonate-Based 
Monolayer on the NiO Surface

Ma, Shuangying; Liu, Wenlan; Köhn, Andreas

doi:10.1021/acs.jpcc.2c01308

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Adsorption Geometries and Electronic Properties of a Dipolar Phosphonate-Based Monolayer on the NiO Surface

Ma, S., Liu, W., & Köhn, A. (2022). Adsorption Geometries and Electronic Properties of a Dipolar Phosphonate-Based Monolayer on the NiO Surface. The Journal of Physical Chemistry C, 126(12), 5793-5804. doi:10.1021/acs.jpcc.2c01308.

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Item Permalink: https://hdl.handle.net/21.11116/0000-000A-64EE-A Version Permalink: https://hdl.handle.net/21.11116/0000-000A-64EF-9

Genre: Journal Article

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Creators:
Ma, Shuangying^{1, 2}, Author
Liu, Wenlan³, Author
Köhn, Andreas², Author

Affiliations:
1Chengdu Univ, Inst Adv Study, Chengdu, China, ou_persistent22
2Univ Stuttgart, Inst Theoret Chem, Stuttgart, Germany, ou_persistent22
3Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society, ou_1800287

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Language(s): eng - English

Dates: Published Online: 2022-03-18Date issued: 2022-03-31

Publication Status: Issued

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Identifiers: DOI: 10.1021/acs.jpcc.2c01308

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Title: The Journal of Physical Chemistry C

Abbreviation : J. Phys. Chem. C

Source Genre: Journal

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Publ. Info: Washington, D.C. : American Chemical Society

Pages: - Volume / Issue: 126 (12) Sequence Number: - Start / End Page: 5793 - 5804 Identifier: ISSN: 1932-7447
CoNE: https://pure.mpg.de/cone/journals/resource/954926947766