Antonin, Vanessa S.; Lucchetti, Lanna E. B.; Souza, Felipe M.; Pinheiro, Victor S.; Moura, João P. C.; Trench, Aline B.; de Almeida, James M.; Autreto, Pedro A. S.; Lanza, Marcos R. V.; Santos, Mauro C. Sodium niobate microcubes decorated with ceria nanorods for hydrogen peroxide electrogeneration: An experimental and theoretical study Journal Article Em: Journal of Alloys and Compounds, vol. 965, 2023, ISSN: 0925-8388. Links | BibTeX | Tags: Materials Chemistry, Mechanical Engineering, Mechanics of Materials, Metals and Alloys de Oliveira, Caique Campos; Autreto, Pedro A. S. Optimized 2D nanostructures for catalysis of hydrogen evolution reactions Journal Article Em: MRS Advances, vol. 8, não 6, pp. 307–310, 2023, ISSN: 2059-8521. Resumo | Links | BibTeX | Tags: Condensed Matter Physics, General Materials Science, Mechanical Engineering, Mechanics of Materials@article{Antonin2023,
title = {Sodium niobate microcubes decorated with ceria nanorods for hydrogen peroxide electrogeneration: An experimental and theoretical study},
author = {Vanessa S. Antonin and Lanna E. B. Lucchetti and Felipe M. Souza and Victor S. Pinheiro and João P.C. Moura and Aline B. Trench and James M. de Almeida and Pedro A. S. Autreto and Marcos R.V. Lanza and Mauro C. Santos},
doi = {10.1016/j.jallcom.2023.171363},
issn = {0925-8388},
year = {2023},
date = {2023-07-14},
urldate = {2023-11-00},
journal = {Journal of Alloys and Compounds},
volume = {965},
publisher = {Elsevier BV},
keywords = {Materials Chemistry, Mechanical Engineering, Mechanics of Materials, Metals and Alloys},
pubstate = {published},
tppubtype = {article}
}
@article{Oliveira2023,
title = {Optimized 2D nanostructures for catalysis of hydrogen evolution reactions},
author = {Caique Campos de Oliveira and Pedro A. S. Autreto},
url = {https://link.springer.com/article/10.1557/s43580-023-00549-7},
doi = {10.1557/s43580-023-00549-7},
issn = {2059-8521},
year = {2023},
date = {2023-03-27},
urldate = {2023-06-00},
journal = {MRS Advances},
volume = {8},
number = {6},
pages = {307--310},
publisher = {Springer Science and Business Media LLC},
abstract = {Electrochemical water splitting can produce hydrogen without harmful emissions. However, the need for more cheap and efficient catalysts presents a significant bottleneck for this technology. With a diverse chemical composition and electronic properties, transition metal dichalcogenides have been extensively investigated for catalysing hydrogen evolution reactions. Major approaches to enhance these materials’ activity are based on increasing active site counting and enhancing their intrinsic activity, which can be achieved by doping. In this work, we performed ab initio calculations to investigate the catalytic activity of pristine and Pt-doped 1 T-TiSe2. Our results show that basal plane transition metal sites are meta-stable for adsorption, while chalcogen sites are most favourable. Furthermore, catalytic activity was enhanced after the Pt introduction, as indicated by the change in the ∆G towards zero. Nonetheless, Pt sites exhibited the best activity among the investigated sites. },
keywords = {Condensed Matter Physics, General Materials Science, Mechanical Engineering, Mechanics of Materials},
pubstate = {published},
tppubtype = {article}
}