Year: 2026
Type: article
Abstract: Na 3 V 2 (PO 4 ) 2 F 3 (NVPF) is regarded as a highly promising cathode material for sodium-ion batteries. Here, we propose a general strategy for modulating the local electronic structure of vanadium (V) by introducing low-valence metal ions, such as Cu 2+ , Cd 2+ , and Ag + . This approach microscopically shortens the length of the suspended V─F2 bonds within the NVPF framework, effectively mitigating the loss of fluorine and the formation of undesirable Na 3 V 2 (PO 4 ) 3 (NVP). Consequently, this intervention indirectly enhances the overall working voltage and energy density of the battery. Density functional theory (DFT) is used to verify and deeply investigate the intrinsic mechanism of fluorine stabilization in the NVPF system. The experimental results show that NVPF with 2.5% of doped Cu exhibits a higher mid-working voltage (3.69 volts), higher energy density (447.7 watt-hours per kilogram), and excellent cycling stability (83.3% capacity retention at 20 C after 10,000 cycles).
Source: Science Advances
Authors: Yutian Chen, Deyan Luan, Hao Zhao, Siyang Meng, Jianwei Li, Zhiming Liu, Xiong Wen (David) Lou
Language: English
Subfield: Electrical and Electronic Engineering
Field: Engineering
Domain: Physical Sciences
Open Access status: gold
Estimated APC paid: $4,500
Awards: G3008891927, G6491498359, G8665305069
OpenAlex ID: W7141203277
