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Aercio F.F. de F. Pereira

Observed names: Aercio F. F. de F. Pereira, Aercio F.F. De F. Pereira, Aercio Filipe Franklim de F. Pereira
Observed institution: Universidade Federal do Amazonas
ORCID: 0009-0003-1095-7367
Observed ORCID: 0009-0003-1095-7367
OpenAlex ID: A5010821581
Analysis of structural and electronic properties of NiTiZ (Z = Si, Ge, Sn and Sb) under high-pressure using ab initio calculations
2020 · Aercio F.F. de F. Pereira, S. Michielon de Souza, et al. · Materials Today Communications · 9
Exploring multicomponent perovskites ReXO3 (Re=Sm, Eu, Gd and X=Ti, Cr, Ni and Cu): Channeling properties through alloying
2024 · Aercio F.F. de F. Pereira, Sérgio M. de Souza, et al. · Ceramics International · 6
Structural stability and electronic characteristics of cellulose nanowires on graphene-like systems
2021 · Aercio F.F. de F. Pereira, Emerson de Souza, et al. · Applied Surface Science · 5
Theoretical investigation of the structural properties of SnSe 1 − x S x : A density functional study
2022 · Aercio F.F. de F. Pereira, Sérgio Michielon de Souza, et al. · Computational Condensed Matter · 1
High-pressure studies of a biphasic NiTiSn/Ni2TiSn Heusler alloy by in situ X-ray diffraction and first principle calculations.
2022 · Aercio Filipe Franklim de F. Pereira, Paola de Araújo Gomes, et al. · Journal of Alloys and Compounds · 1
BN-backbone phenine nanotubes: A first-principles study of structure, porosity, and electronic tunability
2026 · Aercio F.F. de F. Pereira, Puspitapallab Chaudhuri, et al. · Surfaces and Interfaces
Pressure-induced evolution of structural and electronic properties in the multicomponent Perovskite Eu(Ti0.18Cr0.23Ni0.29Cu0.30)O3
2026 · Aercio F.F. de F. Pereira, D.M. Trichês, et al. · Journal of Solid State Chemistry
Pressure-driven polymerization and low-symmetry phase transitions in carbon nanotubes
2026 · Aercio F. F. de F. Pereira, Angsula Ghosh · Journal of Nanoparticle Research
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Electronic and structural modulation of the B- and N-doped phenine nanotubes
2026 · Aercio F.F. De F. Pereira, Puspitapallab Chaudhuri, et al. · Computational and Theoretical Chemistry
Thermoelectric properties of SnSe 1 − x S x : A density functional study
2023 · Aercio F.F. de F. Pereira, Angsula Ghosh · Computational Condensed Matter
Corrigendum to “Structural stability and electronic characteristics of cellulose nanowires on graphene-like systems” [Appl. Surf. Sci. 569 (2021) 150998]
2021 · Aercio F.F. de F. Pereira, Emerson de Souza Junior, et al. · Applied Surface Science
Works count: 11
Citation count: 22
H-index: 3
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