Photogalvanic Shift Currents in BiFeO<sub>3</sub>–LaFeO<sub>3</sub> Superlattices

Designing materials with a controlled photovoltaic response may lead to improved solar cells or photosensors. In this regard, ferroelectric superlattices have emerged as a rich platform to engineer functional properties. In addition, ferroelectrics are naturally endowed with a bulk photovoltaic response stemming from nonthermalized photoexcited carriers, which can overcome the fundamental limits of current solar cells. Yet, their photovoltaic output has been limited by poor optical absorption and poor charge collection or photoexcited carrier mean free path. We use Density Functional Theory and Wannierization to compute the so-called Bulk Photovoltaic shift current and the optical properties of BiFeO3/LaFeO3 superlattices. We show that, by stacking these two materials, not only the optical absorption is improved at larger wavelengths (due to LaFeO3 smaller bandgap) but also the photogalvanic shift current is enhanced compared to that of pure BiFeO3, by suppressing the destructive interferences occurring between different wavelengths.

Authors

Institutions

Publication Details

Journal
ACS Applied Energy Materials
Published
2025-01-27
DOI
https://doi.org/10.1021/acsaem.4c02857
Citations
2
Primary Topic
Multiferroics and related materials
Type
article
Field-Weighted Citation Impact
0.85

Funders

Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

Photogalvanic Shift Currents in BiFeO3–LaFeO3 Superlattices

Charles Paillard, Francesco Delodovici
2 citations
ACS Applied Energy Materials
Multiferroics and related materials
0.85
article

Photogalvanic Shift Currents in BiFeO3–LaFeO3 Superlattices

Charles Paillard, Francesco Delodovici
article en
2 citations

Abstract

Designing materials with a controlled photovoltaic response may lead to improved solar cells or photosensors. In this regard, ferroelectric superlattices have emerged as a rich platform to engineer functional properties. In addition, ferroelectrics are naturally endowed with a bulk photovoltaic response stemming from nonthermalized photoexcited carriers, which can overcome the fundamental limits of current solar cells. Yet, their photovoltaic output has been limited by poor optical absorption and poor charge collection or photoexcited carrier mean free path. We use Density Functional Theory and Wannierization to compute the so-called Bulk Photovoltaic shift current and the optical properties of BiFeO3/LaFeO3 superlattices. We show that, by stacking these two materials, not only the optical absorption is improved at larger wavelengths (due to LaFeO3 smaller bandgap) but also the photogalvanic shift current is enhanced compared to that of pure BiFeO3, by suppressing the destructive interferences occurring between different wavelengths.

ACS Applied Energy MaterialsVol. 8(3)
Centre National de la Recherche Scientifique (FR), Université Paris-Saclay (FR), CentraleSupélec (FR), Łukasiewicz Research Network - Institute of Non-Ferrous Metals (PL), University of Arkansas at Fayetteville (US)
Agence Nationale de la Recherche, Centre National de la Recherche Scientifique, Université Paris-Saclay, Grand Équipement National De Calcul Intensif
Climate action
Openalex Percentile: Top 31%
Multiferroics and related materials
0.85
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.