A density functional theory study of thermally activated water splitting on the CuWO4 (010) surface

Xuan Chu, Nora H. de Leeuw

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DOI: 10.1063/5.0283631
Published: 2025-08-26
Container: The Journal of Chemical Physics
Publisher: AIP Publishing
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1063/5.0283631,
  title = {A density functional theory study of thermally activated water splitting on the CuWO4 (010) surface},
  author = {Xuan Chu and Nora H. de Leeuw},
  year = {2025},
  journal = {The Journal of Chemical Physics},
  doi = {10.1063/5.0283631},
  url = {https://doi.org/10.1063/5.0283631}
}

RIS

TY  - JOUR
TI  - A density functional theory study of thermally activated water splitting on the CuWO4 (010) surface
AU  - Xuan Chu
AU  - Nora H. de Leeuw
PY  - 2025
JO  - The Journal of Chemical Physics
DO  - 10.1063/5.0283631
UR  - https://doi.org/10.1063/5.0283631
ER  -

APA

Chu, X., & Leeuw, N. H. D. (2025). A density functional theory study of thermally activated water splitting on the CuWO4 (010) surface. The Journal of Chemical Physics. https://doi.org/10.1063/5.0283631

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crossref · retrieved 2026-09-26T23:56:04.854Z