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pro vyhledávání: '"Shanci Yu"'
Publikováno v:
Applied Surface Science. 252:2692-2701
Surface structures and electronic properties of hypophosphite, H2PO2−, molecularly adsorbed on Ni(1 1 1) and Cu(1 1 1) surfaces are investigated in this work by density functional theory at B3LYP/6-31++g(d, p) level. We employ a four-metal-atom clu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5046aaa239fd842b59ceda8ef1ac0117
https://doi.org/10.1016/j.apsusc.2005.03.211
https://doi.org/10.1016/j.apsusc.2005.03.211
