Abstract
Ab initio molecular dynamics and DFT calculations are comprehensively performed to investigate the linear correlation between the point of zero charge, solvation effects, and the binding energy of HO* adsorption on single-atom catalyst surface.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Published version (
Free)
Free) 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a call
