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Tuning the Electronic, Ion Transport, and Stability Properties of Li-rich Manganese-based Oxide Materials with Oxide Perovskite Coatings: A First-Principles Computational Study
[Image: see text] Lithium-rich manganese-based oxides (LRMO) are regarded as promising cathode materials for powering electric applications due to their high capacity (250 mAh g(–1)) and energy density (∼900 Wh kg(–1)). However, poor cycle stability and capacity fading have impeded the commercializa...
Autores principales: | , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2022
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9389528/ https://www.ncbi.nlm.nih.gov/pubmed/35930401 http://dx.doi.org/10.1021/acsami.2c07560 |
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author | Zhou, Zizhen Chu, Dewei Gao, Bo Momma, Toshiyuki Tateyama, Yoshitaka Cazorla, Claudio |
author_facet | Zhou, Zizhen Chu, Dewei Gao, Bo Momma, Toshiyuki Tateyama, Yoshitaka Cazorla, Claudio |
author_sort | Zhou, Zizhen |
collection | PubMed |
description | [Image: see text] Lithium-rich manganese-based oxides (LRMO) are regarded as promising cathode materials for powering electric applications due to their high capacity (250 mAh g(–1)) and energy density (∼900 Wh kg(–1)). However, poor cycle stability and capacity fading have impeded the commercialization of this family of materials as battery components. Surface modification based on coating has proven successful in mitigating some of these problems, but a microscopic understanding of how such improvements are attained is still lacking, thus impeding systematic and rational design of LRMO-based cathodes. In this work, first-principles density functional theory (DFT) calculations are carried out to fill out such a knowledge gap and to propose a promising LRMO-coating material. It is found that SrTiO(3) (STO), an archetypal and highly stable oxide perovskite, represents an excellent coating material for Li(1.2)Ni(0.2)Mn(0.6)O(2) (LNMO), a prototypical member of the LRMO family. An accomplished atomistic model is constructed to theoretically estimate the structural, electronic, oxygen vacancy formation energy, and lithium-transport properties of the LNMO/STO interface system, thus providing insightful comparisons with the two integrating bulk materials. It is found that (i) electronic transport in the LNMO cathode is enhanced due to partial closure of the LNMO band gap (∼0.4 eV) and (ii) the lithium ions can easily diffuse near the LNMO/STO interface and within STO due to the small size of the involved ion-hopping energy barriers. Furthermore, the formation energy of oxygen vacancies notably increases close to the LNMO/STO interface, thus indicating a reduction in oxygen loss at the cathode surface and a potential inhibition of undesirable structural phase transitions. This theoretical work therefore opens up new routes for the practical improvement of cost-affordable lithium-rich cathode materials based on highly stable oxide perovskite coatings. |
format | Online Article Text |
id | pubmed-9389528 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2022 |
publisher | American Chemical Society |
record_format | MEDLINE/PubMed |
spelling | pubmed-93895282022-08-20 Tuning the Electronic, Ion Transport, and Stability Properties of Li-rich Manganese-based Oxide Materials with Oxide Perovskite Coatings: A First-Principles Computational Study Zhou, Zizhen Chu, Dewei Gao, Bo Momma, Toshiyuki Tateyama, Yoshitaka Cazorla, Claudio ACS Appl Mater Interfaces [Image: see text] Lithium-rich manganese-based oxides (LRMO) are regarded as promising cathode materials for powering electric applications due to their high capacity (250 mAh g(–1)) and energy density (∼900 Wh kg(–1)). However, poor cycle stability and capacity fading have impeded the commercialization of this family of materials as battery components. Surface modification based on coating has proven successful in mitigating some of these problems, but a microscopic understanding of how such improvements are attained is still lacking, thus impeding systematic and rational design of LRMO-based cathodes. In this work, first-principles density functional theory (DFT) calculations are carried out to fill out such a knowledge gap and to propose a promising LRMO-coating material. It is found that SrTiO(3) (STO), an archetypal and highly stable oxide perovskite, represents an excellent coating material for Li(1.2)Ni(0.2)Mn(0.6)O(2) (LNMO), a prototypical member of the LRMO family. An accomplished atomistic model is constructed to theoretically estimate the structural, electronic, oxygen vacancy formation energy, and lithium-transport properties of the LNMO/STO interface system, thus providing insightful comparisons with the two integrating bulk materials. It is found that (i) electronic transport in the LNMO cathode is enhanced due to partial closure of the LNMO band gap (∼0.4 eV) and (ii) the lithium ions can easily diffuse near the LNMO/STO interface and within STO due to the small size of the involved ion-hopping energy barriers. Furthermore, the formation energy of oxygen vacancies notably increases close to the LNMO/STO interface, thus indicating a reduction in oxygen loss at the cathode surface and a potential inhibition of undesirable structural phase transitions. This theoretical work therefore opens up new routes for the practical improvement of cost-affordable lithium-rich cathode materials based on highly stable oxide perovskite coatings. American Chemical Society 2022-08-05 2022-08-17 /pmc/articles/PMC9389528/ /pubmed/35930401 http://dx.doi.org/10.1021/acsami.2c07560 Text en © 2022 The Authors. Published by American Chemical Society https://creativecommons.org/licenses/by/4.0/Permits the broadest form of re-use including for commercial purposes, provided that author attribution and integrity are maintained (https://creativecommons.org/licenses/by/4.0/). |
spellingShingle | Zhou, Zizhen Chu, Dewei Gao, Bo Momma, Toshiyuki Tateyama, Yoshitaka Cazorla, Claudio Tuning the Electronic, Ion Transport, and Stability Properties of Li-rich Manganese-based Oxide Materials with Oxide Perovskite Coatings: A First-Principles Computational Study |
title | Tuning the Electronic,
Ion Transport, and Stability
Properties of Li-rich Manganese-based Oxide Materials with Oxide Perovskite
Coatings: A First-Principles Computational Study |
title_full | Tuning the Electronic,
Ion Transport, and Stability
Properties of Li-rich Manganese-based Oxide Materials with Oxide Perovskite
Coatings: A First-Principles Computational Study |
title_fullStr | Tuning the Electronic,
Ion Transport, and Stability
Properties of Li-rich Manganese-based Oxide Materials with Oxide Perovskite
Coatings: A First-Principles Computational Study |
title_full_unstemmed | Tuning the Electronic,
Ion Transport, and Stability
Properties of Li-rich Manganese-based Oxide Materials with Oxide Perovskite
Coatings: A First-Principles Computational Study |
title_short | Tuning the Electronic,
Ion Transport, and Stability
Properties of Li-rich Manganese-based Oxide Materials with Oxide Perovskite
Coatings: A First-Principles Computational Study |
title_sort | tuning the electronic,
ion transport, and stability
properties of li-rich manganese-based oxide materials with oxide perovskite
coatings: a first-principles computational study |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9389528/ https://www.ncbi.nlm.nih.gov/pubmed/35930401 http://dx.doi.org/10.1021/acsami.2c07560 |
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