Eduardo Menendez-Proupin
Universidad de Chile
H-index: 22
Latin America-Chile
Top articles of Eduardo Menendez-Proupin
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
Behavior of localized states in double twisted ABC trilayer graphene | Carbon | Felipe Pérez Riffo Sanber Vizcaya E Menéndez-Proupin Juan M Florez Leonor Chico | 2024/3/25 |
Lattice vibration modes and electron–phonon interactions in monolayer vs. bilayer of transition metal dichalcogenides | RSC advances | E Menéndez-Proupin E Suárez Morell GE Marques C Trallero-Giner | 2024 |
Hydrogen Bonds in Lead Halide Perovskites: Insights from Ab Initio Molecular Dynamics | The Journal of Physical Chemistry C | Alejandro Garrote-Márquez Lucas Lodeiro Rahul Suresh Norge Cruz Hernández Ricardo Grau-Crespo | 2023/8/8 |
Effective Interfaces between Fullerene Derivatives and CH3NH3PbI3 to Improve Perovskite Solar Cell Performance | The Journal of Physical Chemistry C | Ana L Montero-Alejo Felipe Barría-Cáceres Lucas Lodeiro Eduardo Menendez-Proupin | 2023/1/2 |
Full-Space Potential Gradient Driven Charge Migration inside BiFeO3 Photocathode | ACS Energy Letters | Bing Tan Abdul M Reyes Eduardo Menéndez-Proupin Sebastian E Reyes-Lillo Yanbo Li | 2022/9/21 |
Mixed-anion mixed-cation perovskite (FAPbI₃) ₀ꓸ₈₇₅ (MAPbBr₃) ₀ꓸ₁₂₅: an ab initio molecular dynamics study | Eduardo Menéndez-Proupin Shivani Grover Ana L Montero-Alejo Scott D Midgley Keith T Butler | 2022 | |
Mixed-anion mixed-cation perovskite (FAPbI₃) ₀. ₈₇₅ (MAPbBr₃) ₀. ₁₂₅: an ab initio molecular dynamics study | Eduardo Menéndez-Proupin Shivani Grover Ana L Montero-Alejo Scott D Midgley Keith T Butler | 2022 | |
Mixed-anion mixed-cation perovskite (FAPbI 3) 0.875 (MAPbBr 3) 0.125: an ab initio molecular dynamics study | Journal of Materials Chemistry A | Eduardo Menéndez-Proupin Shivani Grover Ana L Montero-Alejo Scott D Midgley Keith T Butler | 2022 |
Data supporting Mixed-anion mixed-cation perovskite (FAPbI3) 0.875 (MAPbBr3) 0.125: an ab initio molecular dynamics study | Eduardo Menéndez-Proupin Shivani Grover Ana L Montero-Alejo Scott D Midgley Keith T Butler | 2021 | |
Phenomenological model for long-wavelength optical modes in transition metal dichalcogenide monolayer | Physical Review B | C Trallero-Giner E Menéndez-Proupin E Suárez Morell R Pérez-Álvarez Darío G Santiago-Pérez | 2021/6/21 |
Experiencia de clases activas en un curso de Introducción a la Mecánica en el ámbito universitario | PRIMER ENCUENTRO VIRTUAL DE ENSEÑANZA DE LA FÍSICA | Rolando A Díaz-Delgado Eduardo Menéndez-Proupin María José Carreño Rodney Díaz Karina Lizana | 2020/11 |
Bismuth Doping of CdTe: The Effect of Spin–Orbit Coupling | physica status solidi (b) | Juan Alberto Ríos-González Eduardo Menéndez-Proupin Juan Luis Pena | 2020/9 |
Inducing a level inside of CdTe bandgap doping with Sn using a co-sublimation technique by CSS | Materials Science in Semiconductor Processing | JA Ríos-González R Mis-Fernández E Camacho-Espinosa I Riech Eduardo Menéndez-Proupin | 2020/3/1 |
Cr2+-substituted lead halide perovskites: materials with an in-gap band | José C Conesa Federico M Serrano-Sánchez Joao E Rodrigues Carlo Marini José L Martínez | 2020/10/4 | |
Atomic-Scale Model and Electronic Structure of Cu₂O/CH₃NH₃ PbI₃ Interfaces in Perovskite Solar Cells | Jesús E Castellanos-Águila Lucas Lodeiro Eduardo Menéndez-Proupin Ana L Montero-Alejo Pablo Palacios Clemente | 2020 | |
Atomic-Scale Model and Electronic Structure of Cu2O/CH3NH3PbI3 Interfaces in Perovskite Solar Cells | ACS Applied Materials & Interfaces | Jesus E Castellanos-Aguila Lucas Lodeiro Eduardo Menendez-Proupin Ana L Montero-Alejo Pablo Palacios | 2020/9/8 |
Methodological Issues in First-Principle Calculations of CH3NH3PbI3 Perovskite Surfaces: Quantum Confinement and Thermal Motion | ACS omega | Lucas Lodeiro Felipe Barría-Cáceres Karla Jiménez Renato Contreras Ana L Montero-Alejo | 2020/11/9 |
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