A. L. Montero-Alejo

activity

20202026

most citedAtomic scale model and electronic structure of Cu

_{2}

O/CH

_{3}

_{3}

PbI

_{3}

interfaces in perovskite solar cells

24 citations · 38 across the 3 of their papers we have counts for

collaborators

3 papers

cond-mat.mtrl-sci2026

Thermodynamic Stability and Hydrogen Bonds in Mixed Halide Perovskites

Liz Camayo-Gutierrez, Javiera Ubeda, Ana L. Montero-Alejo +2

The stability of mixed halide perovskites against phase separation is crucial for their optoelectronic applications, yet difficult to rationalize due to the interplay of enthalpic,…

cond-mat.mtrl-sci2021★ 14 cited

Mixed-anion mixed-cation perovskite (FAPbI $_{3}$ ) $_{0.875}$ (MAPbBr $_{3}$ ) $_{0.125}$ : an ab-initio molecular dynamics study

Eduardo Menéndez-Proupin, Shivani Grover, Ana L. Montero-Alejo +3

Mixed-anion mixed-cation perovskites with (FAPbI $_{3}$ ) $_{1 - x}$ (MAPbBr $_{3}$ ) $_{x}$ composition have allowed record efficiencies in photovoltaic solar cells, but their atomic-scale behav…

cond-mat.mtrl-sci2020★ 24 cited

Atomic scale model and electronic structure of Cu $_{2}$ O/CH $_{3}$ NH $_{3}$ PbI $_{3}$ interfaces in perovskite solar cells

Jesús E. Castellanos-Águila, Lucas Lodeiro, Eduardo Menéndez-Proupin +4

Cuprous oxide has been conceived as a potential alternative to traditional organic hole transport layers in hybrid halide perovskite-based solar cells. Device simulations predict r…

Thermodynamic Stability and Hydrogen Bonds in Mixed Halide Perovskites

Mixed-anion mixed-cation perovskite (FAPbI3​)0.875​(MAPbBr3​)0.125​: an ab-initio molecular dynamics study

Atomic scale model and electronic structure of Cu2​O/CH3​NH3​PbI3​ interfaces in perovskite solar cells

Mixed-anion mixed-cation perovskite (FAPbI $_{3}$ ) $_{0.875}$ (MAPbBr $_{3}$ ) $_{0.125}$ : an ab-initio molecular dynamics study

Atomic scale model and electronic structure of Cu $_{2}$ O/CH $_{3}$ NH $_{3}$ PbI $_{3}$ interfaces in perovskite solar cells