Insights from density functional theory calculations into the effects of the adsorption and dissociation of water on the surface properties of zinc diphosphide (ZnP2) nanocrystals.

Farkaš, B, Živković, A, Uahengo, V et al. (2 more authors) (2021) Insights from density functional theory calculations into the effects of the adsorption and dissociation of water on the surface properties of zinc diphosphide (ZnP2) nanocrystals. Physical Chemistry Chemical Physics. ISSN 1463-9076

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Copyright, Publisher and Additional Information: © the Owner Societies 2021. This is an author produced version of an article, published in Physical Chemistry Chemical Physics. Uploaded in accordance with the publisher's self-archiving policy.
Dates:
  • Accepted: 8 November 2021
  • Published (online): 11 November 2021
Institution: The University of Leeds
Depositing User: Symplectic Publications
Date Deposited: 01 Dec 2021 13:23
Last Modified: 11 Nov 2022 01:13
Status: Published online
Publisher: Royal Society of Chemistry
Identification Number: https://doi.org/10.1039/d1cp02784k
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