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pro vyhledávání: '"Razeih Habibpour"'
Autor:
Razeih Habibpour, Eslam Kashi
Publikováno v:
Hydrogen, Fuel Cell & Energy Storage, Vol 4, Iss 3, Pp 209-218 (2018)
The spin-polarized calculations in generalized gradient approximation density–functional theory (GGA–DFT) have been used to show how the existence of second metals can modify the atomic hydrogen adsorption on Au (100), Cu (100), and Pt (100) surf
Externí odkaz:
https://doaj.org/article/e01efe3367684404b060764088413672