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Exploring a novel two-dimensional metallic Y 4 C 3 sheet applied as an anode material for sodium-ion batteries.

Yuzhu CuiHaifei QinPanlong KongJiao ChenXinyong CaiYuanzheng Chen
Published in: Physical chemistry chemical physics : PCCP (2022)
As novel "post lithium-ion batteries" and promising alternatives to lithium-ion batteries (LIBs) suffering from the limited Li resources, sodium-ion batteries (SIBs) are nowadays emerging and show bright prospects in large-scale energy storage applications due to abundant Na resources. However, a lack of suitable anode materials has become a key obstacle for the development of SIBs. Here we explore the potential of the two-dimensional (2D) Y-C space and identify a novel anode material for SIBs, a new Y 4 C 3 sheet with P 3̄ m 1 crystal symmetry, by means of first-principles swarm structure calculations. This Y 4 C 3 P 3̄ m 1 structure has rather good kinetic and thermodynamic stability, possesses intrinsic metallicity, and remains metallic after adsorbing Na atoms, ensuring good electrical conductivity during the SIB cycle. Remarkably, a Y 4 C 3 sheet as an anode for SIBs possesses the essential properties of a high specific capacity (∼752 mA h g -1 ), a low barrier energy (∼0.1 eV), and suitable open-circuit voltage (0-0.15 V). These characteristics are comparable and even superior to those of another known 2D Y 2 C anode material, indicating that the Y 4 C 3 sheet can act as an appealing new candidate as an anode material for SIBs and offering new insights into the 2D Y-C space.
Keyphrases
  • ion batteries
  • molecular dynamics
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  • density functional theory
  • gold nanoparticles
  • human health
  • monte carlo