Literature DB >> 36002464

Strong absorption and ultrafast localisation in NaBiS2 nanocrystals with slow charge-carrier recombination.

Yi-Teng Huang1, Seán R Kavanagh2,3,4, Marcello Righetto5, Marin Rusu6, Igal Levine7, Thomas Unold6, Szymon J Zelewski1,8, Alexander J Sneyd1, Kaiwen Zhang9, Linjie Dai1, Andrew J Britton10, Junzhi Ye1, Jaakko Julin11, Mari Napari12, Zhilong Zhang1, James Xiao1, Mikko Laitinen13, Laura Torrente-Murciano9, Samuel D Stranks1,9, Akshay Rao1, Laura M Herz5,13, David O Scanlon2,4, Aron Walsh3,4, Robert L Z Hoye14.   

Abstract

I-V-VI2 ternary chalcogenides are gaining attention as earth-abundant, nontoxic, and air-stable absorbers for photovoltaic applications. However, the semiconductors explored thus far have slowly-rising absorption onsets, and their charge-carrier transport is not well understood yet. Herein, we investigate cation-disordered NaBiS2 nanocrystals, which have a steep absorption onset, with absorption coefficients reaching >105 cm-1 just above its pseudo-direct bandgap of 1.4 eV. Surprisingly, we also observe an ultrafast (picosecond-time scale) photoconductivity decay and long-lived charge-carrier population persisting for over one microsecond in NaBiS2 nanocrystals. These unusual features arise because of the localised, non-bonding S p character of the upper valence band, which leads to a high density of electronic states at the band edges, ultrafast localisation of spatially-separated electrons and holes, as well as the slow decay of trapped holes. This work reveals the critical role of cation disorder in these systems on both absorption characteristics and charge-carrier kinetics.
© 2022. The Author(s).

Entities:  

Year:  2022        PMID: 36002464      PMCID: PMC9402705          DOI: 10.1038/s41467-022-32669-3

Source DB:  PubMed          Journal:  Nat Commun        ISSN: 2041-1723            Impact factor:   17.694


  26 in total

1.  Ab initio molecular dynamics for liquid metals.

Authors: 
Journal:  Phys Rev B Condens Matter       Date:  1993-01-01

2.  Restoring the density-gradient expansion for exchange in solids and surfaces.

Authors:  John P Perdew; Adrienn Ruzsinszky; Gábor I Csonka; Oleg A Vydrov; Gustavo E Scuseria; Lucian A Constantin; Xiaolan Zhou; Kieron Burke
Journal:  Phys Rev Lett       Date:  2008-04-04       Impact factor: 9.161

3.  Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set.

Authors: 
Journal:  Phys Rev B Condens Matter       Date:  1996-10-15

4.  Projector augmented-wave method.

Authors: 
Journal:  Phys Rev B Condens Matter       Date:  1994-12-15

5.  Iodide management in formamidinium-lead-halide-based perovskite layers for efficient solar cells.

Authors:  Woon Seok Yang; Byung-Wook Park; Eui Hyuk Jung; Nam Joong Jeon; Young Chan Kim; Dong Uk Lee; Seong Sik Shin; Jangwon Seo; Eun Kyu Kim; Jun Hong Noh; Sang Il Seok
Journal:  Science       Date:  2017-06-30       Impact factor: 47.728

6.  Optical modeling of wide-bandgap perovskite and perovskite/silicon tandem solar cells using complex refractive indices for arbitrary-bandgap perovskite absorbers.

Authors:  Salman Manzoor; Jakob Häusele; Kevin A Bush; Axel F Palmstrom; Joe Carpenter; Zhengshan J Yu; Stacey F Bent; Michael D Mcgehee; Zachary C Holman
Journal:  Opt Express       Date:  2018-10-15       Impact factor: 3.894

7.  Efficient Method for Modeling Polarons Using Electronic Structure Methods.

Authors:  Thang Duc Pham; N Aaron Deskins
Journal:  J Chem Theory Comput       Date:  2020-07-15       Impact factor: 6.006

8.  Progress on Perovskite Materials and Solar Cells with Mixed Cations and Halide Anions.

Authors:  Luis K Ono; Emilio J Juarez-Perez; Yabing Qi
Journal:  ACS Appl Mater Interfaces       Date:  2017-09-01       Impact factor: 9.229

9.  Charge-Carrier Mobility and Localization in Semiconducting Cu2AgBiI6 for Photovoltaic Applications.

Authors:  Leonardo R V Buizza; Adam D Wright; Giulia Longo; Harry C Sansom; Chelsea Q Xia; Matthew J Rosseinsky; Michael B Johnston; Henry J Snaith; Laura M Herz
Journal:  ACS Energy Lett       Date:  2021-04-07       Impact factor: 23.101

10.  Can Pb-Free Halide Double Perovskites Support High-Efficiency Solar Cells?

Authors:  Christopher N Savory; Aron Walsh; David O Scanlon
Journal:  ACS Energy Lett       Date:  2016-10-12       Impact factor: 23.101

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