Photocatalytic properties of graphene‐supported titania clusters from density‐functional theory
S.V. Badalov, R. Wilhelm, W.G. Schmidt, Journal of Computational Chemistry (2020) 1921–1930.
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Journal Article
| Published
| English
Author
Badalov, Sabuhi V.;
Wilhelm, René;
Schmidt, Wolf G.
Publishing Year
Journal Title
Journal of Computational Chemistry
Page
1921-1930
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Badalov SV, Wilhelm R, Schmidt WG. Photocatalytic properties of graphene‐supported titania clusters from density‐functional theory. Journal of Computational Chemistry. Published online 2020:1921-1930. doi:10.1002/jcc.26363
Badalov, S. V., Wilhelm, R., & Schmidt, W. G. (2020). Photocatalytic properties of graphene‐supported titania clusters from density‐functional theory. Journal of Computational Chemistry, 1921–1930. https://doi.org/10.1002/jcc.26363
@article{Badalov_Wilhelm_Schmidt_2020, title={Photocatalytic properties of graphene‐supported titania clusters from density‐functional theory}, DOI={10.1002/jcc.26363}, journal={Journal of Computational Chemistry}, author={Badalov, Sabuhi V. and Wilhelm, René and Schmidt, Wolf G.}, year={2020}, pages={1921–1930} }
Badalov, Sabuhi V., René Wilhelm, and Wolf G. Schmidt. “Photocatalytic Properties of Graphene‐supported Titania Clusters from Density‐functional Theory.” Journal of Computational Chemistry, 2020, 1921–30. https://doi.org/10.1002/jcc.26363.
S. V. Badalov, R. Wilhelm, and W. G. Schmidt, “Photocatalytic properties of graphene‐supported titania clusters from density‐functional theory,” Journal of Computational Chemistry, pp. 1921–1930, 2020, doi: 10.1002/jcc.26363.
Badalov, Sabuhi V., et al. “Photocatalytic Properties of Graphene‐supported Titania Clusters from Density‐functional Theory.” Journal of Computational Chemistry, 2020, pp. 1921–30, doi:10.1002/jcc.26363.
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