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pro vyhledávání: '"Apinya Utairueng"'
Publikováno v:
Journal of Electronic Materials. 48:7226-7238
Density functional theory calculations were carried out to investigate the binding ability of transition metals (TM = Cr, Mo, W, Mn, Tc, and Re) on (5,5) armchair single-walled carbon nanotubes (SWCNTs) and their adsorption ability with ammonia (NH3)
Autor:
Tabtimsai, Chanukorn, Wanno, Banchob, Utairueng, Apinya, Promchamorn, Phongchat, Kumsuwan, Ukrit
Publikováno v:
Journal of Electronic Materials; Nov2019, Vol. 48 Issue 11, p7226-7238, 13p, 7 Diagrams, 3 Charts, 3 Graphs