Density functional theory study on the adsorption of H, OH, and CO and coadsorption of CO with H/OH on the Pt<sub>2</sub>Ru<sub>3</sub>surfaces
Crossref DOI link: https://doi.org/10.1557/jmr.2016.286
Published Online: 2016-08-30
Published Print: 2016-09-14
Update policy: https://doi.org/10.1017/policypage
Alam, Md. Khorshed
Saito, Shuhei
Takaba, Hiromitsu
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License: Copyright © Materials Research Society 2016