Estrutura eletrônica, orientação molecular e organização em nanoescala de filmes finos de nanocompósitos de MoS2: uma abordagem espectroscópica
Carregando...
Arquivos
Data
Autores
Título da Revista
ISSN da Revista
Título de Volume
Editor
Universidade Federal do Rio de Janeiro
DOI
Resumo
In this work, we carried out the spectroscopic characterization of thin films of
nanocomposites based on molybdenum disulfide (MoS2) with polyaniline (PANI)
and with graphene oxide (GO), obtained through the liquid–liquid interfacial
method. MoS2/PANI nanocomposites were synthesized in different aqueous
phases, varying the type of acid (H2SO4 and HCl) and the pH (pH 0 and pH 1).
X-ray photoelectron spectroscopy (XPS) revealed higher doping levels in the
nanocomposites compared to pure PANI, as well as C–S bonds indicating
strong interaction with MoS2. Reflection electron energy loss spectroscopy
(REELS) showed a reduction in the energy gap, attributed to the elongation of
the polymer chains, influenced by the acid type and by the presence of MoS2.
MoS2/PANI nanocomposites were also analyzed after aging, and XPS indicated
PANI deprotonation and an intensification of interactions with MoS2.
Synchrotron infrared nanospectroscopy (SINS) proved particularly effective in
identifying chemical variations at the nanometric scale, highlighting the
influence of pH and dopant type on the structure and organization of the films.
Near-edge X-ray absorption fine structure (NEXAFS) spectroscopy, performed
at the nitrogen K-edge, suggested the coexistence of protonated and
deprotonated units, indicating partial deprotonation of the polymer. The variation
of the incidence angle of the beam showed that molecular organization depends
on the synthesis and deposition conditions of the samples. MoS2 and GO
nanocomposites were obtained through three interfacial routes: (i) one-pot, (ii)
two-step, and (iii) layer-by-layer. Photoemission spectra revealed C–S bonds,
indicating chemical interaction between MoS2 and GO. The SINS technique
mapped chemical heterogeneities associated with the synthetic route. Films
obtained by layer-by-layer deposition showed greater resemblance to pure
MoS2 films, whereas those obtained via one-pot and two-step routes exhibited
characteristics closer to GO. NEXAFS measurements at the sulfur L2,3-edge
indicated a higher degree of structural organization of MoS2 in the
nanocomposites compared to the isolated material. The results demonstrate
that both the interaction between components and the synthesis route impact
the structural and electronic properties of the films, underscoring the importance
of synthetic control in the development of new materials.
Descrição
Palavras-chave
Dissulfeto de molibdênio , Polianilina , Óxido de grafeno , Espectroscopia de fotoelétrons de raios (XPS) , Espectros de perda de energia de elétrons por reflexão (REELS) , Nanoespectroscopia de infravermelho com luz síncrotron (SINS) , Espectroscopia de fotoabsorção de raios X próxima à borda de absorção (NEXAFS)
Citação
HELLMANN, Thauany. Estrutura eletrônica, orientação molecular e organização em nanoescala de filmes finos de nanocompósitos de MoS2: uma abordagem espectroscópica. 2025. 141 f. Tese (Doutorado em Química) - Instituto de Química, Universidade Federal do Rio de Janeiro, Rio de Janeiro, 2025.
Coleções
Avaliação
Revisão
Suplementado Por
Referenciado Por
Direitos e licensiamento
Acesso Aberto