Gaikwad, S. V., Bhatia, P. G., Sapkal, D. M., Dubal, D. P., & Lohar, G. M. Exploring Quantum Capacitance and Adsorption Energy of Alkali Metal on NiO Using First‐Principles DFT Calculations. Wiley.
Chicago Style (17th ed.) CitationGaikwad, Sandesh V., Pushpinder G. Bhatia, Digambar M. Sapkal, Deepak P. Dubal, and Gaurav M. Lohar. Exploring Quantum Capacitance and Adsorption Energy of Alkali Metal on NiO Using First‐Principles DFT Calculations. Wiley.
MLA (9th ed.) CitationGaikwad, Sandesh V., et al. Exploring Quantum Capacitance and Adsorption Energy of Alkali Metal on NiO Using First‐Principles DFT Calculations. Wiley.
Warning: These citations may not always be 100% accurate.