Morphological and Chemical Tuning of High-Energy-Density Metal Oxides for Lithium Ion Battery Electrode Applications
Abstract
We present that metal oxides represent a set of promising materials for use as electrodes within lithium ion batteries, but unfortunately, these tend to suffer from limitations associated with poor ionic and electron conductivity as well as low cycling performance. Hence, to achieve the goal of creating economical, relatively less toxic, thermally stable, and simultaneously high-energy-density electrode materials, we have put forth a number of targeted strategies, aimed at rationally improving upon electrochemical performance. Specifically, in this Perspective, we discuss the precise roles and effects of controllably varying not only (i) morphology but also (ii) chemistry as a means of advancing, ameliorating, and fundamentally tuning the development and evolution of Fe3O4, Li4Ti5O12, TiO2, and LiV3O8 as viable and ubiquitous energy storage materials.
- Authors:
-
[3];
[4];
[5]
- Department of Chemistry, State University of New York at Stony Brook, Stony Brook, New York 11794-3400, United States
- Department of Materials Science and Chemical Engineering, State University of New York at Stony Brook, Stony Brook, New York 11794-2275, United States
- Department of Chemistry, State University of New York at Stony Brook, Stony Brook, New York 11794-3400, United States, Department of Materials Science and Chemical Engineering, State University of New York at Stony Brook, Stony Brook, New York 11794-2275, United States
- Department of Chemistry, State University of New York at Stony Brook, Stony Brook, New York 11794-3400, United States, Department of Materials Science and Chemical Engineering, State University of New York at Stony Brook, Stony Brook, New York 11794-2275, United States, Energy Sciences Directorate, Brookhaven National Laboratory, Interdisciplinary Sciences Building, Building 734, Upton, New York 11973, United States
- Department of Chemistry, State University of New York at Stony Brook, Stony Brook, New York 11794-3400, United States, Condensed Matter Physics and Materials Sciences Division, Brookhaven National Laboratory, Building 480, Upton, New York 11973, United States
- Publication Date:
- Research Org.:
- Energy Frontier Research Centers (EFRC) (United States). Center for Mesoscale Transport Properties (m2mt); Brookhaven National Laboratory (BNL), Upton, NY (United States); Stony Brook Univ., NY (United States); Energy Frontier Research Centers (EFRC) (United States). Center for Mesoscale Transport Properties (m2M)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- OSTI Identifier:
- 1414810
- Alternate Identifier(s):
- OSTI ID: 1376155; OSTI ID: 1508299
- Report Number(s):
- BNL-114108-2017-JA
Journal ID: ISSN 2380-8195
- Grant/Contract Number:
- SC0012673; SC0012704
- Resource Type:
- Published Article
- Journal Name:
- ACS Energy Letters
- Additional Journal Information:
- Journal Name: ACS Energy Letters Journal Volume: 2 Journal Issue: 6; Journal ID: ISSN 2380-8195
- Publisher:
- American Chemical Society
- Country of Publication:
- United States
- Language:
- English
- Subject:
- 25 ENERGY STORAGE; 36 MATERIALS SCIENCE
Citation Formats
Wang, Lei, Yue, Shiyu, Zhang, Qing, Zhang, Yiman, Li, Yue Ru, Lewis, Crystal S., Takeuchi, Kenneth J., Marschilok, Amy C., Takeuchi, Esther S., and Wong, Stanislaus S. Morphological and Chemical Tuning of High-Energy-Density Metal Oxides for Lithium Ion Battery Electrode Applications. United States: N. p., 2017.
Web. doi:10.1021/acsenergylett.7b00222.
Wang, Lei, Yue, Shiyu, Zhang, Qing, Zhang, Yiman, Li, Yue Ru, Lewis, Crystal S., Takeuchi, Kenneth J., Marschilok, Amy C., Takeuchi, Esther S., & Wong, Stanislaus S. Morphological and Chemical Tuning of High-Energy-Density Metal Oxides for Lithium Ion Battery Electrode Applications. United States. https://doi.org/10.1021/acsenergylett.7b00222
Wang, Lei, Yue, Shiyu, Zhang, Qing, Zhang, Yiman, Li, Yue Ru, Lewis, Crystal S., Takeuchi, Kenneth J., Marschilok, Amy C., Takeuchi, Esther S., and Wong, Stanislaus S. Wed .
"Morphological and Chemical Tuning of High-Energy-Density Metal Oxides for Lithium Ion Battery Electrode Applications". United States. https://doi.org/10.1021/acsenergylett.7b00222.
@article{osti_1414810,
title = {Morphological and Chemical Tuning of High-Energy-Density Metal Oxides for Lithium Ion Battery Electrode Applications},
author = {Wang, Lei and Yue, Shiyu and Zhang, Qing and Zhang, Yiman and Li, Yue Ru and Lewis, Crystal S. and Takeuchi, Kenneth J. and Marschilok, Amy C. and Takeuchi, Esther S. and Wong, Stanislaus S.},
abstractNote = {We present that metal oxides represent a set of promising materials for use as electrodes within lithium ion batteries, but unfortunately, these tend to suffer from limitations associated with poor ionic and electron conductivity as well as low cycling performance. Hence, to achieve the goal of creating economical, relatively less toxic, thermally stable, and simultaneously high-energy-density electrode materials, we have put forth a number of targeted strategies, aimed at rationally improving upon electrochemical performance. Specifically, in this Perspective, we discuss the precise roles and effects of controllably varying not only (i) morphology but also (ii) chemistry as a means of advancing, ameliorating, and fundamentally tuning the development and evolution of Fe3O4, Li4Ti5O12, TiO2, and LiV3O8 as viable and ubiquitous energy storage materials.},
doi = {10.1021/acsenergylett.7b00222},
journal = {ACS Energy Letters},
number = 6,
volume = 2,
place = {United States},
year = {Wed May 31 00:00:00 EDT 2017},
month = {Wed May 31 00:00:00 EDT 2017}
}
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https://doi.org/10.1021/acsenergylett.7b00222
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