Perfil del autor: Menéndez-Proupin, Eduardo
Datos institucionales
Nombre | Menéndez-Proupin, Eduardo |
Departamento | Física Aplicada I |
Área de conocimiento | Física Aplicada |
Categoría profesional | Profesor Titular de Universidad |
Correo electrónico | Solicitar |
Estadísticas
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Nº publicaciones
11
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Nº visitas
504
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Nº descargas
1003
Publicaciones |
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Artículo
Alloy [FA,Cs]PbI₃ perovskite surfaces. The role of surface cesium composition in stability and tolerance to defect formation
(Elsevier, 2024)
Halide-perovskite alloys that include cesium have achieved records of stability and efficiency in solar cells. Controlling ... |
Artículo
Behavior of localized states in double twisted ABC trilayer graphene
(Elsevier, 2024)
We show that a double-twisted ABC trilayer graphene, formed by stacking two ABC trilayers with a rotation angle between ... |
Artículo
Lattice vibration modes and electron–phonon interactions in monolayer vs. bilayer of transition metal dichalcogenides
(Royal Society of Chemistry, 2024)
Transition metal dichalcogenides are at the center of intense scientific activity due to their promising applications, as ... |
Artículo
Hydrogen Bonds in Lead Halide Perovskites: Insights from Ab Initio Molecular Dynamics
(American Chemical Society, 2023)
Hydrogen bonds (HBs) play an important role in the rotational dynamics of organic cations in hybrid organic/inorganic ... |
Artículo
Effective Interfaces between Fullerene Derivatives and CH₃ NH₃ PbI₃ to Improve Perovskite Solar Cell Performance
(American Chemical Society, 2023)
Inverted hybrid perovskite solar cells using fullerene derivatives as an electron transport layer show high energy ... |
Artículo
Full-space potential gradient driven charge migration inside BiFeO₃ Photocathode
(American Chemical Society, 2022)
Solar–fuel conversion depends on effective collection of photocarriers in the photoelectrode. In practice, however, ... |
Artículo
Mixed-anion mixed-cation perovskite (FAPbI₃)₀ꓸ₈₇₅ (MAPbBr₃)₀ꓸ₁₂₅: an ab initio molecular dynamics study
(American Chemical Society, 2022)
Mixed-anion mixed-cation perovskites with (FAPbI₃)₁-ₓ(MAPbBr₃)ₓ composition have allowed record efficiencies in photovoltaic ... |
Artículo
Phenomenological model for long-wavelength optical modes in transition metal dichalcogenide monolayer
(American Physical Society, 2021)
Transition metal dichalcogenides (TMDs) are an exciting family of 2D materials; a member of this family, MoS₂, became the ... |
Artículo
Methodological Issues in First-Principle Calculations of CH₃NH₃PbI₃ Perovskite Surfaces: Quantum Confinement and Thermal Motion
(American Chemical Society, 2020)
Characterization and control of surfaces and interfaces are critical for photovoltaic and photocatalytic applications. In ... |
Artículo
Atomic-Scale Model and Electronic Structure of Cu₂O/CH₃NH₃ PbI₃ Interfaces in Perovskite Solar Cells
(American Chemical Society, 2020)
Cuprous oxide has been conceived as a potential alternative to traditional organic hole-transport layers in hybrid halide ... |
Artículo
Proposal for a modified Møller-Plesset perturbation theory
(American Physical Society, 2006)
A modified version of the Møller-Plesset approach for obtaining the correlation energy associated with a Hartree-Fock ... |