Author name: Web

https://doi.org/10.1002/jcc.70122 Abstract This study uses density functional theory (DFT) calculations at the M06-2X/6–311 + G(d,p) level to explore the potential of main […]

https://doi.org/10.1016/j.jpowsour.2025.237017 Abstract The potential of TiO2 electrodes for supercapacitor applications is unlocked through a simple fabrication processthat has induced in-situ