Application of two-dimensional materials as anodes for rechargeable metal-ion batteries: A comprehensive perspective from density functional theory simulations

Research output: Contribution to journalReview articleResearchpeer review

Authors

  • Yaser Bahari
  • Bohayra Mortazavi
  • Ali Rajabpour
  • Xiaoying Zhuang
  • Timon Rabczuk

External Research Organisations

  • Guilan University
  • Imam Khomeini International University
  • Bauhaus-Universität Weimar
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Details

Original languageEnglish
Pages (from-to)203-282
Number of pages80
JournalEnergy Storage Materials
Volume35
Early online date17 Nov 2020
Publication statusPublished - Mar 2021

Abstract

Rechargeable lithium-ion batteries (LIBs) have been serving as one the most critical components of fast growing technologies, such as the mobile electronic and electrified vehicles. Although during the last decade the performance and efficiency of LIBs have improved but they still show few drawbacks, like: high costs of lithium, overheating concerns, moderate storage capacities of electrode materials, low diffusion rates, dendrites growth and capacity fading and aging issues. In response to limited sources and expensiveness of lithium, other metal-ion technologies like sodium, potassium, calcium and magnesium have been explored as potential candidates. After the graphene substantial successes in various fields, extensive experimental and theoretical investigations have been devoted to explore the application prospects of various two-dimensional (2D) materials as new candidates for the design of more efficient rechargeable batteries. In this regard the performances of different nanosheets as anode's active materials have been studied extensively via employing the density functional theory simulations. In this comprehensive review, our objective is to summarize conducted theoretical studies in the literature on the application of various 2D materials as anodes in metal-ion batteries, and then subsequently rank their performances according to their storage capacities and diffusion energy barriers. This work provides a theoretically driven vision about the application prospects of different classes of 2D material for the design of anode materials in the next generation rechargeable metal-ion battery devices.

Cite this

Application of two-dimensional materials as anodes for rechargeable metal-ion batteries: A comprehensive perspective from density functional theory simulations. / Bahari, Yaser; Mortazavi, Bohayra; Rajabpour, Ali et al.
In: Energy Storage Materials, Vol. 35, 03.2021, p. 203-282.

Research output: Contribution to journalReview articleResearchpeer review

Bahari Y, Mortazavi B, Rajabpour A, Zhuang X, Rabczuk T. Application of two-dimensional materials as anodes for rechargeable metal-ion batteries: A comprehensive perspective from density functional theory simulations. Energy Storage Materials. 2021 Mar;35:203-282. Epub 2020 Nov 17. doi: 10.1016/j.ensm.2020.11.004
Bahari, Yaser ; Mortazavi, Bohayra ; Rajabpour, Ali et al. / Application of two-dimensional materials as anodes for rechargeable metal-ion batteries : A comprehensive perspective from density functional theory simulations. In: Energy Storage Materials. 2021 ; Vol. 35. pp. 203-282.
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abstract = "Rechargeable lithium-ion batteries (LIBs) have been serving as one the most critical components of fast growing technologies, such as the mobile electronic and electrified vehicles. Although during the last decade the performance and efficiency of LIBs have improved but they still show few drawbacks, like: high costs of lithium, overheating concerns, moderate storage capacities of electrode materials, low diffusion rates, dendrites growth and capacity fading and aging issues. In response to limited sources and expensiveness of lithium, other metal-ion technologies like sodium, potassium, calcium and magnesium have been explored as potential candidates. After the graphene substantial successes in various fields, extensive experimental and theoretical investigations have been devoted to explore the application prospects of various two-dimensional (2D) materials as new candidates for the design of more efficient rechargeable batteries. In this regard the performances of different nanosheets as anode's active materials have been studied extensively via employing the density functional theory simulations. In this comprehensive review, our objective is to summarize conducted theoretical studies in the literature on the application of various 2D materials as anodes in metal-ion batteries, and then subsequently rank their performances according to their storage capacities and diffusion energy barriers. This work provides a theoretically driven vision about the application prospects of different classes of 2D material for the design of anode materials in the next generation rechargeable metal-ion battery devices.",
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N1 - Funding Information: B. M. and T. R. greatly acknowledge the financial support by European Research Council for COMBAT project (Grant number 615132 ). Y. B. thanks the University of Guilan Research Council for the support of this study. A. R. acknowledges the support by Research Council of Imam Khomeini International University. B. M. and X. Z. particularly appreciate the funding by the Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) under Germany's Excellence Strategy within the Cluster of Excellence PhoenixD (EXC 2122, Project ID 390833453).

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N2 - Rechargeable lithium-ion batteries (LIBs) have been serving as one the most critical components of fast growing technologies, such as the mobile electronic and electrified vehicles. Although during the last decade the performance and efficiency of LIBs have improved but they still show few drawbacks, like: high costs of lithium, overheating concerns, moderate storage capacities of electrode materials, low diffusion rates, dendrites growth and capacity fading and aging issues. In response to limited sources and expensiveness of lithium, other metal-ion technologies like sodium, potassium, calcium and magnesium have been explored as potential candidates. After the graphene substantial successes in various fields, extensive experimental and theoretical investigations have been devoted to explore the application prospects of various two-dimensional (2D) materials as new candidates for the design of more efficient rechargeable batteries. In this regard the performances of different nanosheets as anode's active materials have been studied extensively via employing the density functional theory simulations. In this comprehensive review, our objective is to summarize conducted theoretical studies in the literature on the application of various 2D materials as anodes in metal-ion batteries, and then subsequently rank their performances according to their storage capacities and diffusion energy barriers. This work provides a theoretically driven vision about the application prospects of different classes of 2D material for the design of anode materials in the next generation rechargeable metal-ion battery devices.

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