Transition metal Si-chalcogenides: a new two-dimensional anode material for Na-ion batteries

• الحاوية / القاعدة: Physical Chemistry Chemical Physics
• المؤلف الرئيسي: 2-s2.0-85204490944
• التنسيق: مقال
• اللغة: English
• منشور في: Royal Society of Chemistry 2024
• الوصول للمادة أونلاين: https://www.scopus.com/inward/record.uri?eid=2-s2.0-85204490944&doi=10.1039%2fd4cp01843e&partnerID=40&md5=42042c5005da40e81e305a5b0626bd3b

Sodium (Na) ion batteries (SIB) hold great importance in energy storage due to their potential to offer a sustainable and cost-effective alternative to traditional lithium-ion batteries. Na is abundantly available and less expensive than lithium, making it an attractive option for large-scale energy storage applications. In the present work, we have predicted a series of 2D transition metal (TM) Si-chalcogenides (TMSiCs), TM2X2Si (TM = Ta, Nb and X = S, Se), which exhibit metallic characteristics. All these materials are dynamically stable, but only Ta2S2Si, Ta2Se2Si and Nb2Se2Si are thermally stable even at an elevated temperature of 400 K. Through first-principles calculations, we show that Ta2S2Si, Ta2Se2Si and Nb2Se2Si are promising anode materials for SIB. These materials have a low Na migration barrier in the range of 0.13 to 0.17 eV, which could enhance the cycling performance of the SIB. The calculated average open circuit voltage (OCV) is small, i.e. 0.48, 0.4 and 0.47 V for Ta2S2Si, Ta2Se2Si and Nb2Se2Si, respectively, which suggests the possibility of higher output voltage and larger energy density of the battery. The maximum Na ion capacities for Ta2S2Si, Ta2Se2Si and Nb2Se2Si are calculated to be 206.6, 171.3 and 252.4 mA h g−1, respectively. Our results could provide fundamental insights into TM2X2Si for energy storage applications. © 2024 The Royal Society of Chemistry.