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A theoretical indicator of transition-metal nanoclusters applied in the carbon nanotube nucleation process: A DFT study
CST Peraça, GR Nagurniak, RP Orenha, RLT Parreira, MJ Piotrowski
Dalton Transactions 49 (2), 492-503, 2020
122020
Ab Initio Investigation of CH4 Dehydrogenation on a (CeO2)10 Cluster
CST Peraça, KF Andriani, MJ Piotrowski, JLF Da Silva
The Journal of Physical Chemistry C 126 (29), 11937-11948, 2022
42022
Double-bond elucidation for arsagermene with a tricoordinate germanium center: a theoretical survey
GR Nagurniak, CST Peraça, RP Orenha, RLT Parreira, MJ Piotrowski
New Journal of Chemistry 43 (39), 15681-15690, 2019
22019
Transição energética: desafios e oportunidades
HAB Fonseca, E Parma, CST Peraça, L Maria, S Barros
ComCiência Revista Eletrônica de jornalismo científico. Artigo, Dossiê 238, 2022
12022
A DFT Investigation of CH4 Activation and Dehydrogenation on Ceria Clusters
CST Peraça, KF Andriani, MJ Piotrowski, JLF Silva
Anais, 2023
2023
Investigação Ab initio da Estrutura Molecular de Nanocatalisadores de Irídio
GC Bueno, CST Peraça, JLF Da Silva
Resumos, 2022
2022
Estudo Computacional do Indicador Teórico de Nanoclusters de Metais de Transição Aplicados em Processos de Crescimento de Nanotubos de Carbono
CST Peraça
Universidade Federal de Pelotas, 2020
2020
Overview on the CH
CST Peraça, PIR Moraes, JLF Da Silva
3rd CINE CONFERENCE Computational Investigation of the Conversion of Methane to Products
KF Andriani, P Felício-Sousa, CST Peraça, JLF Da Silva
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