Unlocking enhanced photocatalytic potential in copper oxide via Ti, Zn, and Fe based ternary copper (I) oxide: a density functional theory approach
Author:
Funder
Mahatma Jyotiba phule research and training institute (MAHAJYOTI), Nagpur
Publisher
Springer Science and Business Media LLC
Link
https://link.springer.com/content/pdf/10.1007/s42247-024-00830-x.pdf
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3. X.-G. Yan, L. Xu, W.-Q. Huang et al., Theoretical insight into the electronic and photocatalytic properties of Cu2O from a hybrid density functional theory. Mater. Sci. Semiconduct. Process. 23, 34–41 (2014)
4. M. Asadinamin, A. ŽIvković, N.H. De Leeuw et al., Role of interfacial morphology in Cu2O/TiO2 and band bending: insights from density functional theory. Acs. Appl. Mater. Inter. (2024)
5. S.D. Tilley, Recent advances and emerging trends in photo-electrochemical solar energy conversion. Adv. Energy Mater. 9, 1802877 (2019)
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