Skip to main content
Home
Department Of Physics text logo
  • Research
    • Our research
    • Our research groups
    • Our research in action
    • Research funding support
    • Summer internships for undergraduates
  • Study
    • Undergraduates
    • Postgraduates
  • Engage
    • For alumni
    • For business
    • For schools
    • For the public
Menu
CMP
Credit: Jack Hobhouse

Florine Rombach

Long Term Visitor

Research theme

  • Photovoltaics and nanoscience

Sub department

  • Condensed Matter Physics
florine.rombach@physics.ox.ac.uk
  • About
  • Publications

Effects of Bi and Sb ion incorporation on the optoelectronic properties of mixed lead–tin perovskites †

Journal of Materials Chemistry C Materials for optical and electronic devices Royal Society of Chemistry (2025)

Authors:

FM Rombach, L Gregori, A Sidler, J Whitworth, S Zeiske, H Jin, EY-H Hung, S Motti, P Caprioglio, A Armin, M Lenz, D Meggiolaro, F De Angelis, HJ Snaith

Abstract:

Doping with small densities of foreign ions is an essential strategy for tuning the optoelectronic properties of semiconductors, but the effects of doping are not well-understood in halide perovskites. We investigate the effect of Bi3+ and Sb3+ doping in lead–tin perovskites. Films doped with small amounts of BiI3 and SbI3 show greatly increased non-radiative recombination at precursor doping concentrations as low as 1 ppm for Bi3+ and 1000 ppm for Sb3+. We rationalize such behaviour by density functional theory (DFT) simulations, showing that these metal ions can be incorporated in the perovskite crystal by introducing deep trap levels in the band gap. Having found that very small amounts of Bi3+ greatly reduce the optoelectronic quality of lead–tin perovskite films, we investigate the presence of Bi impurities in perovskite precursor chemicals and find quantities approaching 1 ppm in some. In response, we introduce a facile method for removing Bi3+ impurities and demonstrate removal of 100 ppm Bi from a perovskite ink. This work demonstrates how the incorporation of small concentrations of foreign metal ions can severely affect film quality, raising the importance of precursor chemical purity.
More details from the publisher
Details from ORA
More details

Determining Parameters of Metal-Halide Perovskites Using Photoluminescence with Bayesian Inference

PRX Energy American Physical Society (APS) 4:1 (2025) 13001

Authors:

Manuel Kober-Czerny, Akash Dasgupta, Seongrok Seo, Florine M Rombach, David P McMeekin, Heon Jin, Henry J Snaith

Abstract:

<jats:p>In this work, we demonstrate that time-resolved photoluminescence data of metal halide perovskites can be effectively evaluated by combining Bayesian inference with a Markov-chain Monte-Carlo algorithm and a physical model. This approach enables us to infer a high number of parameters that govern the performance of metal halide perovskite-based devices, alongside the probability distributions of those parameters, as well as correlations among all parameters. Via studying a set of halfstacks, comprising electron- and hole-transport materials contacting perovskite thin films, we determine surface recombination velocities at these interfaces with high precision. From the probability distributions of all inferred parameters, we can simulate intensity-dependent photoluminescence quantum efficiency and compare it to experimental data. Finally, we estimate mobility values for vertical charge-carrier transport, which is perpendicular to the plane of the substrate, for all samples using our approach. Since this mobility estimation is derived from charge-carrier diffusion over the length scale of the film thickness and in the vertical direction, it is highly relevant for transport in photovoltaic and light-emitting devices. Our approach of coupling spectroscopic measurements with advanced computational analysis will help speed up scientific research in the field of optoelectronic materials and devices and exemplifies how carefully constructed computational algorithms can derive valuable plurality of information from simple datasets. We expect that our approach can be expanded to a variety of other analysis techniques and that our method will be applicable to other semiconductors.</jats:p> <jats:sec> <jats:title/> <jats:supplementary-material> <jats:permissions> <jats:copyright-statement>Published by the American Physical Society</jats:copyright-statement> <jats:copyright-year>2025</jats:copyright-year> </jats:permissions> </jats:supplementary-material> </jats:sec>
More details from the publisher

Determining material parameters of metal halide perovskites using time-resolved photoluminescence

PRX Energy American Physical Society 4:1 (2025) 013001

Authors:

Manuel Kober-Czerny, Akash Dasgupta, Seongrok Seo, Florine Rombach, David McMeekin, Heon Jin, Henry Snaith

Abstract:

In this work we demonstrate that time-resolved photoluminescence data of metal halide perovskites can be effectively evaluated by combining Bayesian inference with a Markov-Chain Monte-Carlo algorithm and a physical model. This approach enables us to infer a high number of parameters which govern the performance of metal halide perovskite-based devices, alongside the probability distributions of those parameters, as well as correlations among all parameters. Via studying a set of "half-stacks’‘, comprising electron and hole transport materials contacting perovskite thin-films, we determine surface recombination velocities at these interfaces with high precision. From the probability distributions of all inferred parameters, we can simulate intensity-dependent photoluminescence quantum efficiency and compare it to the experimental data. Finally, we estimate mobility values for the "vertical’’ charge carrier transport, that perpendicular to the plane of the substrate, for all samples using our approach. Since this mobility estimation is derived from charge carrier diffusion over the length-scale of the film thickness and in the vertical direction, it is highly relevant to transport in photovoltaic and light emitting devices. Our approach of coupling spectroscopic measurements with advanced, computational analysis will help speed up scientific research in the field of optoelectronic materials and devices and exemplifies how carefully constructed computational algorithms can derive valuable plurality of information from simple datasets. We expect that our approach will be expandable to a variety of other analysis techniques and that our method will be applicable to other semiconductors.
More details from the publisher
Details from ORA

Raw data for 'Effects of Bi and Sb ion incorporation on the optoelectronic properties of mixed lead-tin perovskites'

University of Oxford (2024)

Abstract:

Raw data for 'Effects of Bi and Sb ion incorporation on the optoelectronic properties of mixed lead-tin perovskites'.

Authors: F. M. Rombach, L. Gregori, A. Sidler, J. Whitworth, S. Zeiske, H. Jin, E. Hung, S. Motti, P. Caprioglio, A. Ardalan, M. Lenz, D. Meggiolaro, F. De Angelis, H. J. Snaith

More details from the publisher
Details from ORA

Lessons learned from spiro-OMeTAD and PTAA in perovskite solar cells

Energy & Environmental Science Royal Society of Chemistry (RSC) 14:10 (2021) 5161-5190

Authors:

Florine M Rombach, Saif A Haque, Thomas J Macdonald
More details from the publisher
More details

Pagination

  • Current page 1
  • Page 2
  • Next page Next
  • Last page Last

Footer Menu

  • Contact us
  • Giving to the Dept of Physics
  • Work with us
  • Media

User account menu

  • Log in

Follow us

FIND US

Clarendon Laboratory,

Parks Road,

Oxford,

OX1 3PU

CONTACT US

Tel: +44(0)1865272200

University of Oxfrod logo Department Of Physics text logo
IOP Juno Champion logo Athena Swan Silver Award logo

© University of Oxford - Department of Physics

Cookies | Privacy policy | Accessibility statement

Built by: Versantus

  • Home
  • Research
  • Study
  • Engage
  • Our people
  • News & Comment
  • Events
  • Our facilities & services
  • About us
  • Current students
  • Staff intranet