Photocatalytic properties of graphene‐supported titania clusters from density‐functional theory

S.V. Badalov, R. Wilhelm, W.G. Schmidt, Journal of Computational Chemistry 41 (2020) 1921–1930.

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Journal Article | Published | English
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Journal of Computational Chemistry
Volume
41
Issue
21
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. 2020;41(21):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, 41(21), 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}, volume={41}, DOI={10.1002/jcc.26363}, number={21}, journal={Journal of Computational Chemistry}, publisher={Wiley}, 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 41, no. 21 (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, vol. 41, no. 21, pp. 1921–1930, 2020.
Badalov, Sabuhi V., et al. “Photocatalytic Properties of Graphene‐supported Titania Clusters from Density‐functional Theory.” Journal of Computational Chemistry, vol. 41, no. 21, Wiley, 2020, pp. 1921–30, doi:10.1002/jcc.26363.

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