Showing 1 - 1 of 1
The binding energies and related energies of associative desorption for oxygen on close-packed (W(110), Mo(110), and Ru(0001)) and furrowed (W(112), Mo(112), and ${\rm Ru}(10\bar{1}0)$) surfaces have been calculated by DFT method with generalized gradient approximation for exchange-correlation...
Persistent link: https://www.econbiz.de/10004996445