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NanoGe ComPer Conference Talk - Bandgap Lowering in Mixed Double Perovskite Alloys

Seán R. Kavanagh
September 09, 2020

NanoGe ComPer Conference Talk - Bandgap Lowering in Mixed Double Perovskite Alloys

Slides for my contributed talk on "Bandgap Lowering in Mixed Alloys of Cs2Ag(SbxBi1-x)Br6 Double Perovskite Thin Films" at the NanoGe ComPer conference.

Paper available at https://doi.org/10.1039/D0TA07145E.
Video recording at https://youtu.be/txaTYU9Pq1I.

If you're interested in this work, please check out our open-access review on perovskite-inspired materials and defect tolerance here:
https://iopscience.iop.org/article/10.1088/1361-6528/abcf6d

For other research articles see:
https://bit.ly/3pBMxOG

For other talks on YouTube see:
https://bit.ly/2U5YgLf

Seán R. Kavanagh

September 09, 2020
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  1. Bandgap Lowering in Mixed Alloys of Cs2 Ag(Sbx Bi1-x )Br6

    Double Perovskite Thin Films Seán R. Kavanagh, Zewei Li, Robert G. Palgrave, Daniel W. Davies, Richard H. Friend, David O. Scanlon, Aron Walsh, Robert Hoye et al. SCAN LON MATE RIALS TH EORY GRO UP
  2. Lead-Halide Perovskites - Groundbreaking, but… Cubic CsPbBr3 Chemical Formula: AIBIIX3

    Defect Tolerant1 Low-Temperature, Solution-based Synthesis High-Efficiency PV Devices (Record: 25.2%)2 Poor Stability Toxic (Bioavailable Lead) 1. Huang, Y.-T., Kavanagh, S. R., Scanlon, D. O., Walsh, A. & Hoye, R. L. Z. Perovskite-Inspired Materials for Photovoltaics -- From Design to Devices. arXiv:2008.08959 (2020). 2. NREL. National Renewable Energy Laboratory Photovoltaic Research: Best Research-Cell Efficiency Chart (2020). 2
  3. Cs2 AgBiBr6 Chemical Formula: AIBIBIIIX3 Non-Toxic Air-Stable1 Long Charge-Carrier Lifetimes1,2

    Large Bandgaps (> 2 eV) Eg, ideal = ~2 eV (Indoor PV); 1.7-1.9 eV (Tandem top-cells) 1. Huang, Y.-T., Kavanagh, S. R., Scanlon, D. O., Walsh, A. & Hoye, R. L. Z. Perovskite-Inspired Materials for Photovoltaics -- From Design to Devices. arXiv:2008.08959 (2020). 2. Hoye, R. L. Z. et al. Fundamental Carrier Lifetime Exceeding 1 µs in Cs2 AgBiBr6 Double Perovskite. Adv. Mater. Interfaces 5, 2–9 (2018). Double Perovskites – A Promising Alternative 3
  4. Likely Origins of Bandgap Bowing (In Semiconductor Alloys) o Volume

    deformation potential effects. o Local structural distortion (due to broken symmetry). o Chemical effects due to intermixing of atomic orbitals. 8 1. Goyal, A. et al. Origin of Pronounced Nonlinear Band Gap Behavior in Lead-Tin Hybrid Perovskite Alloys. Chem. Mater. 30, 3920–3928 (2018).
  5. 9 1. Li YH, Walsh A, Chen S, Yin WJ,

    Yang JH, Li J, et al. Revised ab initio natural band offsets of all group IV, II-VI, and III-V semiconductors. Appl Phys Lett. 2009;94(21). Electronic Band Alignment WMD-group/MacroDensity
  6. 15 Conclusions & Outlook o Type II ‘staggered’ band alignment

    & chemical similarity leads to extreme bandgap bowing in the Cs2 AgSbx Bi1-x Br6 system. o Novel strategy to lower the bandgaps of other similar materials (viz. double perovskites) for photo- voltaic/catalytic applications.
  7. 16 Conclusions & Outlook o Novel strategy to lower the

    bandgaps of other similar materials (viz. double perovskites) for photo- voltaic/catalytic applications. Eg, ideal (Indoor PV) Eg (Typical Double Perovskite)
  8. 17 Conclusions & Outlook o Novel strategy to lower the

    bandgaps of other similar materials (viz. double perovskites) for photo- voltaic/catalytic applications. Eg, ideal (Indoor PV) Eg (Double Perovskite Alloy)
  9. 18 Conclusions & Outlook o Novel strategy to lower the

    bandgaps of other similar materials (viz. double perovskites) for photo- voltaic/catalytic applications.
  10. 19 Conclusions & Outlook o Novel strategy to lower the

    bandgaps of other similar materials (viz. double perovskites) for photo- voltaic/catalytic applications.