Two-dimensional monolayer C5-10-16: a metallic carbon allotrope as an anode material for high-performance sodium/potassium-ion batteries

Wen-Chun Wang; Ya-Qun Dai; Tian-Le Zhao; Xiao-Juan Ye; Xiao-Hong Zheng; Ran Jia; Chun-Sheng Liu

doi:10.1039/d3cp05553a

Two-dimensional monolayer C_5-10-16: a metallic carbon allotrope as an anode material for high-performance sodium/potassium-ion batteries

Phys Chem Chem Phys. 2024 May 1;26(17):13395-13404. doi: 10.1039/d3cp05553a.

Authors

Wen-Chun Wang¹, Ya-Qun Dai¹, Tian-Le Zhao¹, Xiao-Juan Ye², Xiao-Hong Zheng³, Ran Jia⁴, Chun-Sheng Liu¹

Affiliations

¹ College of Electronic and Optical Engineering, Nanjing University of Posts and Telecommunications, Nanjing 210023, China. csliu@njupt.edu.cn.
² College of Integrated Circuit Science and Engineering, Nanjing University of Posts and Telecommunications, Nanjing 210023, China. yexj@njupt.edu.cn.
³ College of Information Science and Technology, Nanjing Forestry University, Nanjing 210037, China.
⁴ Institute of Theoretical Chemistry, College of Chemistry, Jilin University, Changchun 130023, China.

PMID: 38647031
DOI: 10.1039/d3cp05553a

Abstract

Carbonaceous materials are promising candidates as anode materials for non-lithium-ion batteries (NLIBs) due to their appealing properties such as good electrical conductivity, low cost, and high safety. However, graphene, a classic two-dimensional (2D) carbon material, is chemically inert to most metal atoms, hindering its application as an electrode material for metal-ion batteries. Inspired by the unique geometry of a four-penta unit, we explore a metallic 2D carbon allotrope C_5-10-16 composed of 5-10-16 carbon rings. The C_5-10-16 monolayer is free from any imaginary frequencies in the whole Brillouin zone. Due to the introduction of a non-sp² hybridization state into C_5-10-16, the extended conjugation of π-electrons is disrupted, leading to the enhanced surface activity toward metal ions. We investigate the performance of C_5-10-16 as the anode for sodium/potassium-ion batteries by using first-principles calculations. The C_5-10-16 sheet has high theoretical specific capacities of Na (850.84 mA h g^-1) and K (743.87 mA h g^-1). Besides, C_5-10-16 exhibits a moderate migration barrier of 0.63 (0.32) eV for Na (K), ensuring rapid charging/discharging processes. The average open-circuit voltages of Na and K are 0.33 and 0.62 V, respectively, which are within the voltage acceptance range of anode materials. The fully sodiated (potassiated) C_5-10-16 shows tiny lattice expansions of 1.4% (1.3%), suggesting the good reversibility. Moreover, bilayer C_5-10-16 significantly affects both the adsorption strength and the mobility of Na or K. All these results show that C_5-10-16 could be used as a promising anode material for NLIBs.