Author
Margi Patel
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Recent research
- Materials & EnergyOpen access
Abstract This study presents a comprehensive first-principles density functional theory (DFT) investigation into how single (Ni, N) and synergistic Ni–N co-doping modifies the structural, electronic, and electrochemical properties of V₂C/WS₂ an oxygen-terminated V₂CO₂/WS₂ heteros...