volume 374 pages 115810

NH+-based frameworks as a platform for designing electrodes and solid electrolytes for Na-ion batteries: A screening approach

Publication typeJournal Article
Publication date2022-01-01
scimago Q2
wos Q2
SJR0.672
CiteScore5.3
Impact factor3.3
ISSN01672738, 18727689
General Chemistry
Condensed Matter Physics
General Materials Science
Abstract
The development of new high-performance materials can boost the implementation of sodium-ion batteries. In this work, we report on a data-driven two-step algorithm for searching novel electrodes and solid electrolytes with superior estimated Na + transport properties based on the crystal chemistry concept of flexibility and adaptability of polyhedral host structures to different mobile ions during the ion exchange reaction at low temperatures. At the first stage, polyanion frameworks derived from compositionally suitable NH 4 + -containing inorganic compounds are screened to study the dimensionality of Na + diffusion pathways and migration barriers via the Bond Valence Energy Landscapes (BVEL) method. At the second stage, the downselected frameworks are optimized and examined using Density Functional Theory (DFT), which was adapted for the first time for the isomorphous ion exchange to model and validate the expected fast Na + ionic diffusion. Such a screening of Inorganic Crystal Structure Database (2020) yields almost 70 compounds with anticipated high Na + ionic conductivity to serve as potential electrodes or solid electrolytes. As a result, new promising KTiOPO 4 -type NaFeSO 4 F electrode material and langbeinite-type NaZr 2 (PO 4 ) 3 electrolyte that can be obtained from the corresponding NH 4 FeSO 4 F and NH 4 Zr 2 (PO 4 ) 3 parental frameworks, respectively, reveal low migration barriers in three crystallographic directions as per Nudged Elastic Band calculations. • A new approach based on ion exchange reaction for designing Na + ion conductors. • The approach benchmarked on ~1000 polyanionic compounds led to 70 novel conductors. • Predicted KTiOPO 4 -type electrode, NaFeSO 4 F with Na + migration barriers <0.35 eV. • Discovered novel NaZr 2 (PO 4 ) 3 polymorph with fast isotropic 3D ionic conductivity. • The approach can be further adapted for screening other Me-ion battery materials.
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Dembitskiy A. D. et al. NH+-based frameworks as a platform for designing electrodes and solid electrolytes for Na-ion batteries: A screening approach // Solid State Ionics. 2022. Vol. 374. p. 115810.
GOST all authors (up to 50) Copy
Dembitskiy A. D., Aksyonov D. A., Abakumov A. M., Fedotov S. S. NH+-based frameworks as a platform for designing electrodes and solid electrolytes for Na-ion batteries: A screening approach // Solid State Ionics. 2022. Vol. 374. p. 115810.
RIS |
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RIS Copy
TY - JOUR
DO - 10.1016/j.ssi.2021.115810
UR - https://doi.org/10.1016/j.ssi.2021.115810
TI - NH+-based frameworks as a platform for designing electrodes and solid electrolytes for Na-ion batteries: A screening approach
T2 - Solid State Ionics
AU - Dembitskiy, Artem D
AU - Aksyonov, D A
AU - Abakumov, Artem M.
AU - Fedotov, Stanislav S.
PY - 2022
DA - 2022/01/01
PB - Elsevier
SP - 115810
VL - 374
SN - 0167-2738
SN - 1872-7689
ER -
BibTex
Cite this
BibTex (up to 50 authors) Copy
@article{2022_Dembitskiy,
author = {Artem D Dembitskiy and D A Aksyonov and Artem M. Abakumov and Stanislav S. Fedotov},
title = {NH+-based frameworks as a platform for designing electrodes and solid electrolytes for Na-ion batteries: A screening approach},
journal = {Solid State Ionics},
year = {2022},
volume = {374},
publisher = {Elsevier},
month = {jan},
url = {https://doi.org/10.1016/j.ssi.2021.115810},
pages = {115810},
doi = {10.1016/j.ssi.2021.115810}
}