Structural Characterization of Mn<sub>3</sub>O<sub>4</sub>(001) Thin Films and Their Interaction with CO

In this study, we investigated the atomic-level interaction between CO molecules and a well-ordered Mn3O4(001) thin film. The oxide film, initially grown on a single-crystal Au(111) substrate, was characterized using X-ray photoelectron spectroscopy (XPS) to determine its oxidation state. Further examination of the film structure through scanning transmission electron microscopy (STEM) and low-energy electron diffraction (LEED) revealed its growth orientation along the [001] direction, with three domains rotated by 60° and aligned with the ⟨110⟩Au directions. Notably, the termination of the film features a layer of Mn3+ cations covered with oxygen atoms. The study then focused on the interaction of the film with CO, employing infrared reflection absorption spectroscopy (IRAS) and temperature-programmed IRAS (TP-IRAS). The results unveiled two distinct IR peaks related to CO adsorption: one at 2140 cm–1, signifying that CO molecules weakly adsorbed on the oxygen-terminated surface of Mn3+ cations, and another at 2105 cm–1, indicative of CO molecules bound to Mn2+ cations at oxygen vacancies.

Authors

Institutions

Publication Details

Journal
The Journal of Physical Chemistry C
Published
2024-09-03
DOI
https://doi.org/10.1021/acs.jpcc.4c03828
Citations
5
Primary Topic
Catalytic Processes in Materials Science
Type
article
Field-Weighted Citation Impact
0.59

Funders

Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

Structural Characterization of Mn3O4(001) Thin Films and Their Interaction with CO

Chantal Hohner, Fernando Stavale, Jade Barreto, E. Annese et al.
5 citations
The Journal of Physical Chemistry C
Catalytic Processes in Materials Science
0.59
article

Structural Characterization of Mn3O4(001) Thin Films and Their Interaction with CO

Chantal Hohner, Fernando Stavale, Jade Barreto, E. Annese, Georg Fickenscher, Jörg Libuda, Maria I. Ramos, Braulio Soares Archanjo, Carlos A. Achete
article en
5 citations

Abstract

In this study, we investigated the atomic-level interaction between CO molecules and a well-ordered Mn3O4(001) thin film. The oxide film, initially grown on a single-crystal Au(111) substrate, was characterized using X-ray photoelectron spectroscopy (XPS) to determine its oxidation state. Further examination of the film structure through scanning transmission electron microscopy (STEM) and low-energy electron diffraction (LEED) revealed its growth orientation along the [001] direction, with three domains rotated by 60° and aligned with the ⟨110⟩Au directions. Notably, the termination of the film features a layer of Mn3+ cations covered with oxygen atoms. The study then focused on the interaction of the film with CO, employing infrared reflection absorption spectroscopy (IRAS) and temperature-programmed IRAS (TP-IRAS). The results unveiled two distinct IR peaks related to CO adsorption: one at 2140 cm–1, signifying that CO molecules weakly adsorbed on the oxygen-terminated surface of Mn3+ cations, and another at 2105 cm–1, indicative of CO molecules bound to Mn2+ cations at oxygen vacancies.

The Journal of Physical Chemistry CVol. 128(36)
Friedrich-Alexander-Universität Erlangen-Nürnberg (DE), Instituto Nacional de Metrologia, Qualidade e Tecnologia (BR), Centro Brasileiro de Pesquisas Físicas (BR), Brazilian Center for Research in Energy and Materials (BR)
Conselho Nacional de Desenvolvimento Científico e Tecnológico, Fundação Carlos Chagas Filho de Amparo à Pesquisa do Estado do Rio de Janeiro
Openalex Percentile: Top 34%
Catalytic Processes in Materials Science
0.59
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.