📣 Help Shape the Future of UKRI's Gateway to Research (GtR)

We're improving UKRI's Gateway to Research and are seeking your input! If you would be interested in being interviewed about the improvements we're making and to have your say about how we can make GtR more user-friendly, impactful, and effective for the Research and Innovation community, please email gateway@ukri.org.

Metal halide semiconductors: materials discovery beyond ABX3 perovskites

Lead Research Organisation: University of Oxford
Department Name: Oxford Physics

Abstract

Climate change and energy security are some of the greatest challenges to be faced by mankind over the coming century. Renewable sources of energy and increases in energy efficiency are key solutions that will allow the world to maintain and enhance its current level of prosperity. Photovoltaic cells, in particular, allow large-scale, sustainable generation of electricity: the solar energy incident on the surface of the earth in one hour is enough to provide the whole world's current annual energy requirements. In addition, light-emitting diodes for solid-state lighting can significantly reduce the power demand for lighting, but still require further improvements in cost per given quality of light. Further advances in these fields rely crucially on the discovery and development of new semiconducting materials that can efficiently turn light into electricity, and vice versa.

The relatively recent use of hybrid metal halide perovskite semiconductors in photovoltaic and light-emitting devices has been particularly exciting here. These materials now deliver solar cells with power conversion efficiencies exceeding 25% for single-junction thin-film cells (close to the thermodynamic limit of 30%), and efficient light-emitting diodes. However, some issues remain with this current class of ABX3 metal halide perovskites, including toxicity of lead which is incorporated in the highest performing materials, as well as long-term material stability, and stable band-gap tunability, required for higher efficiency tandem solar cells and colour-tunable light emission. Therefore, the discovery of a new catalogue of semiconductors which overcome such issues would be extremely exciting at this point.

This research programme will enable the discovery of new semiconductors within the broader class of metal-halide compositions (beyond the now well-established group of ABX3 perovskites) which is still unexplored to a surprising extent. New materials discovery will be enabled by a closely-knit feedback loop based on the complementary and world-leading expertise portfolios of the four co-investigators, encompassing computational modelling and prediction, materials synthesis, thin-film fabrication and passivation and combinatorial spectroscopic characterization. These activities will evolve in three well-defined strands, focusing on computational design, materials synthesis and processing, and experimental assessment of critical material properties. These strands will be carried out in parallel, will be exceptionally well interlinked, and evolve as part of a feedback loop in which any new finding in one strand will feed highly useful information into the other two strands. This co-ordinated effort will allow us to turn discovery of new semiconductors from the current slow, trial-and-error, needle-in-a-haystack search into a rapid, targeted and systematic exploration of a vast group of potential candidate materials. Such directed discovery will unearth a new library of high-performance materials, given that the currently available materials are likely to be just the tip of the iceberg of actually available, but as yet undiscovered semiconductors.

Publications

10 25 50
 
Description In this project, we explored and discover novel, high-performance metal halide semiconductors beyond the well-examined ABX3 perovskite system, through a co-ordinated and well-interlinked programme of theoretical modelling and prediction, materials synthesis and spectroscopic characterization. We discovered new semiconductors in the vast metal halide materials space. We identified new materials for synthesis through a two-step computational approach, that first optimized and implemented fast computational screening based on high-throughput first-principles calculations to identify promising candidates, then narrowed the parameter space further through advanced first-principles calculations of excited-state and transport properties. We synthesized novel metal halide semiconductors, and developed thin-film deposition and passivation protocols, in particular for those materials identified as highly promising candidates. We utilized a fast feed-back characterization programme to screen newly synthesized materials, determining crucial parameters such as charge-carrier mobilities and recombination lifetimes, exciton binding energies and dielectric function, material stability, trap levels & concentrations. We used the systematic knowledge gained to optimize the feedback loop between materials synthesis, experimental examination of their electronic properties, and computational prediction, to develop new design rules for materials discovery that will be highly valuable to the research and development community in their search for any new materials. We exploit the new materials developed to support the development of efficient solar cells, light-emitting diodes and photodetectors.
Exploitation Route The new materials that we discovered and developed as part of this programme are freely accessible to the academic community, both in terms of the recipes for production, and through materials exchange with groups active in the area of thin-film solar cells and light-emitting devices. In addition, crucial analysis was published on how particular materials classes are associated with critical material properties such as charge-carrier mobilities and recombination lifetimes, exciton binding energies and dielectric function, material stability, trap levels & concentrations. These materials maps provide many new starting points for researchers active in the vibrant field of semiconductor science. Importantly, the many lessons learnt from the optimization of the interconnected feedback process form a blueprint for future discovery of materials of any kind. The outputs of this project are of high interest academically to a wide range of scientists, stimulating the UK and international research and triggering both further experimental advances and theoretical understanding.
Sectors Chemicals

Electronics

Energy

 
Title CCDC 2243417: Experimental Crystal Structure Determination 
Description Related Article: Elisabeth A. Duijnstee, Benjamin M. Gallant, Philippe Holzhey, Dominik J. Kubicki, Silvia Collavini, Bernd K. Sturdza, Harry C. Sansom, Joel Smith, Matthias J. Gutmann, Santanu Saha, Murali Gedda, Mohamad I. Nugraha, Manuel Kober-Czerny, Chelsea Xia, Adam D. Wright, Yen-Hung Lin, Alexandra J. Ramadan, Andrew Matzen, Esther Y.-H. Hung, Seongrok Seo, Suer Zhou, Jongchul Lim, Thomas D. Anthopoulos, Marina R. Filip, Michael B. Johnston, Robin J. Nicholas, Juan Luis Delgado?, Henry J. Snaith|2023|J.Am.Chem.Soc.|145|10275|doi:10.1021/jacs.3c01531 
Type Of Material Database/Collection of data 
Year Produced 2023 
Provided To Others? Yes  
URL http://www.ccdc.cam.ac.uk/services/structure_request?id=doi:10.5517/ccdc.csd.cc2f9g9j&sid=DataCite
 
Title CCDC 2243418: Experimental Crystal Structure Determination 
Description Related Article: Elisabeth A. Duijnstee, Benjamin M. Gallant, Philippe Holzhey, Dominik J. Kubicki, Silvia Collavini, Bernd K. Sturdza, Harry C. Sansom, Joel Smith, Matthias J. Gutmann, Santanu Saha, Murali Gedda, Mohamad I. Nugraha, Manuel Kober-Czerny, Chelsea Xia, Adam D. Wright, Yen-Hung Lin, Alexandra J. Ramadan, Andrew Matzen, Esther Y.-H. Hung, Seongrok Seo, Suer Zhou, Jongchul Lim, Thomas D. Anthopoulos, Marina R. Filip, Michael B. Johnston, Robin J. Nicholas, Juan Luis Delgado?, Henry J. Snaith|2023|J.Am.Chem.Soc.|145|10275|doi:10.1021/jacs.3c01531 
Type Of Material Database/Collection of data 
Year Produced 2023 
Provided To Others? Yes  
URL http://www.ccdc.cam.ac.uk/services/structure_request?id=doi:10.5517/ccdc.csd.cc2f9gbk&sid=DataCite
 
Title CCDC 2243718: Experimental Crystal Structure Determination 
Description Related Article: Elisabeth A. Duijnstee, Benjamin M. Gallant, Philippe Holzhey, Dominik J. Kubicki, Silvia Collavini, Bernd K. Sturdza, Harry C. Sansom, Joel Smith, Matthias J. Gutmann, Santanu Saha, Murali Gedda, Mohamad I. Nugraha, Manuel Kober-Czerny, Chelsea Xia, Adam D. Wright, Yen-Hung Lin, Alexandra J. Ramadan, Andrew Matzen, Esther Y.-H. Hung, Seongrok Seo, Suer Zhou, Jongchul Lim, Thomas D. Anthopoulos, Marina R. Filip, Michael B. Johnston, Robin J. Nicholas, Juan Luis Delgado?, Henry J. Snaith|2023|J.Am.Chem.Soc.|145|10275|doi:10.1021/jacs.3c01531 
Type Of Material Database/Collection of data 
Year Produced 2023 
Provided To Others? Yes  
URL http://www.ccdc.cam.ac.uk/services/structure_request?id=doi:10.5517/ccdc.csd.cc2f9s0k&sid=DataCite
 
Title CSD 2205034: Experimental Crystal Structure Determination 
Description Related Article: Jiayi Li, Zhihengyu Chen, Santanu Saha, James K. Utterback, Michael Aubrey, Rongfeng Yuan, Hannah L. Weaver, Naomi S. Ginsberg, Karena W Chapman, Marina R. Filip, Hemamala I. Karunadasa|2022|J.Am.Chem.Soc.|144|22403|doi:10.1021/jacs.2c09382 
Type Of Material Database/Collection of data 
Year Produced 2022 
Provided To Others? Yes  
URL http://www.ccdc.cam.ac.uk/services/structure_request?id=doi:10.25505/fiz.icsd.cc2d0j43&sid=DataCite