A sensitive voltammetric and density functional theory calculations analysis for the direct interaction of sulfide ion with the multiwalled carbon nanotube
Publication date: December 2023Source: Journal of Physics and Chemistry of Solids, Volume 183Author(s): Sania Bibi, Sehrish Sarfaraz, Muhammad Iqbal Zaman, Abdul Niaz, Jamie Morgan, Muhammad Ans, Khurshid Ayub Continue reading A sensitive voltammetric and density functional theory calculations analysis for the direct interaction of sulfide ion with the multiwalled carbon nanotube
