NombreMenéndez-Proupin, Eduardo
DepartamentoFísica Aplicada I
Área de conocimientoFísica Aplicada
Categoría profesionalProfesor Titular de Universidad
Correo electrónicoSolicitar
           
  • Nº publicaciones

    10

  • Nº visitas

    297

  • Nº descargas

    931


 

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Behavior of localized states in double twisted ABC trilayer graphene

Pérez Riffo, Felipe; Vizcaya, Sanber; Menéndez-Proupin, Eduardo; Flórez, Juan M.; Chico, Leonor; Suárez Morell, Eric (Elsevier, 2024)
We show that a double-twisted ABC trilayer graphene, formed by stacking two ABC trilayers with a rotation angle between ...
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Lattice vibration modes and electron–phonon interactions in monolayer vs. bilayer of transition metal dichalcogenides

Menéndez-Proupin, Eduardo; Suárez Morell, Eric; Marques, Gilmar Eugenio; Trallero-Giner, Carlos Luis (Royal Society of Chemistry, 2024)
Transition metal dichalcogenides are at the center of intense scientific activity due to their promising applications, as ...
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Hydrogen Bonds in Lead Halide Perovskites: Insights from Ab Initio Molecular Dynamics

Garrote-Márquez, A.; Lodeiro, Lucas; Suresh, Rahul; Cruz Hernández, Norge; Grau-Crespo, Ricardo; Menéndez-Proupin, Eduardo (American Chemical Society, 2023)
Hydrogen bonds (HBs) play an important role in the rotational dynamics of organic cations in hybrid organic/inorganic ...
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Effective Interfaces between Fullerene Derivatives and CH₃ NH₃ PbI₃ to Improve Perovskite Solar Cell Performance

Montero-Alejo, Ana L.; Barría-Cáceres, Felipe; Barría-Cáceres, Felipe; Lodeiro, Lucas; Menéndez-Proupin, Eduardo (American Chemical Society, 2023)
Inverted hybrid perovskite solar cells using fullerene derivatives as an electron transport layer show high energy ...
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Full-space potential gradient driven charge migration inside BiFeO₃ Photocathode

Tan, Bing; Reyes, Abdul M.; Menéndez-Proupin, Eduardo; Reyes-Lillo, Sebastián E.; Li, Yanbo; Zhang, Zemin (American Chemical Society, 2022)
Solar–fuel conversion depends on effective collection of photocarriers in the photoelectrode. In practice, however, ...
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Mixed-anion mixed-cation perovskite (FAPbI₃)₀ꓸ₈₇₅ (MAPbBr₃)₀ꓸ₁₂₅: an ab initio molecular dynamics study

Menéndez-Proupin, Eduardo; Grover, Shivani; Montero-Alejo, Ana L.; Midgley, Scott D.; Butler, Keith T.; Grau-Crespo, Ricardo (American Chemical Society, 2022)
Mixed-anion mixed-cation perovskites with (FAPbI₃)₁-­ₓ(MAPbBr₃)ₓ composition have allowed record efficiencies in photovoltaic ...
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Phenomenological model for long-wavelength optical modes in transition metal dichalcogenide monolayer

Trallero-Giner, Carlos Luis; Menéndez-Proupin, Eduardo; Suárez Morell, Eric; Pérez-Álvarez, Rolando; Santiago-Pérez, Darío G. (American Physical Society, 2021)
Transition metal dichalcogenides (TMDs) are an exciting family of 2D materials; a member of this family, MoS₂, became the ...
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Methodological Issues in First-Principle Calculations of CH₃NH₃PbI₃ Perovskite Surfaces: Quantum Confinement and Thermal Motion

Lodeiro, Lucas; Barría-Cáceres, Felipe; Jiménez Meza, Karla; Contreras, Renato; Montero-Alejo, Ana L.; Menéndez-Proupin, Eduardo (American Chemical Society, 2020)
Characterization and control of surfaces and interfaces are critical for photovoltaic and photocatalytic applications. In ...
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Atomic-Scale Model and Electronic Structure of Cu₂O/CH₃NH₃ PbI₃ Interfaces in Perovskite Solar Cells

Castellanos-Águila, Jesús E.; Lodeiro, Lucas; Menéndez-Proupin, Eduardo; Montero-Alejo, Ana L.; Palacios Clemente, Pablo; Conesa, José C.; Wahnón, Perla (American Chemical Society, 2020)
Cuprous oxide has been conceived as a potential alternative to traditional organic hole-transport layers in hybrid halide ...
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Proposal for a modified Møller-Plesset perturbation theory

Cabo, Alejandro; Claro, Francisco; Menéndez-Proupin, Eduardo; Cruz Hernández, Norge; Fernández Sanz, Javier (American Physical Society, 2006)
A modified version of the Møller-Plesset approach for obtaining the correlation energy associated with a Hartree-Fock ...