QTNano - Theoretical Insights into Methane Activation on Transition-Metal Single-Atom Catalysts Supported on the CeO2(111) Surface, The Journal of Physical Chemistry C, 127, 33, 16357-16366 (2023)

Name: QTNano - Theoretical Insights into Methane Activation on Transition-Metal Single-Atom Catalysts Supported on the CeO2(111) Surface, The Journal of Physical Chemistry C, 127, 33, 16357-16366 (2023)
Creator: Pedro Ivo Rodrigues Moraes
Published: 2026-01-26T12:02:38.774Z
Keywords: Catalysis, Density Functional Theory, Methane

Rodrigues Moraes, Pedro Ivo; Bittencourt, Albert; Andriani, Karla F.; Da Silva, Juarez L. F.

doi:10.17632/9cx9psssds.2

QTNano - Theoretical Insights into Methane Activation on Transition-Metal Single-Atom Catalysts Supported on the CeO2(111) Surface, The Journal of Physical Chemistry C, 127, 33, 16357-16366 (2023)

Published: 26 January 2026| Version 2 | DOI: 10.17632/9cx9psssds.2

Contributors:

Pedro Ivo Rodrigues Moraes, Albert Bittencourt,

, Juarez L. F. Da Silva

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Raw data of the published paper - https://doi.org/10.1021/acs.jpcc.3c02653 Cite this: J. Phys. Chem. C 2023, 127, 33, 16357–16366

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Universidade de Sao Paulo Instituto de Quimica de Sao Carlos
São Paulo, Sao Carlos

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Fundação de Amparo à Pesquisa do Estado de São Paulo
Brazil
Grant ID: 2017/11631-2, 2018/21401-7, 2017/11937-4, 2022/12778-5

QTNano - Theoretical Insights into Methane Activation on Transition-Metal Single-Atom Catalysts Supported on the CeO2(111) Surface, The Journal of Physical Chemistry C, 127, 33, 16357-16366 (2023)

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