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

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Liu,  Wenlan
Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society;

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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.


Cite as: https://hdl.handle.net/21.11116/0000-000A-64EE-A
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