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Publikováno v:
Inorganics, Vol 5, Iss 3, p 43 (2017)
We present a systematic study on the adsorption properties of molecular oxygen on Pt, Ni and PtNi clusters previously deposited on MgO(100) by means of density functional theory calculations. We map the different adsorption sites for a variety of clu
Externí odkaz:
https://doaj.org/article/006dff37f2e643e2a36ba902f23ad29f
Publikováno v:
Inorganics, Vol 5, Iss 3, p 43 (2017)
Inorganics; Volume 5; Issue 3; Pages: 43
Baletto, F C M & Paz Borbon, L O 2017, ' A DFT Study on the O2 Adsorption Properties of Supported PtNi Clusters ', Inorganics, vol. 5 . https://doi.org/10.3390/inorganics5030043
Inorganics; Volume 5; Issue 3; Pages: 43
Baletto, F C M & Paz Borbon, L O 2017, ' A DFT Study on the O2 Adsorption Properties of Supported PtNi Clusters ', Inorganics, vol. 5 . https://doi.org/10.3390/inorganics5030043
We present a systematic study on the adsorption properties of molecular oxygen on Pt, Ni and PtNi clusters previously deposited on MgO(100) by means of density functional theory calculations. We map the different adsorption sites for a variety of clu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::32cf93bc69ae2ef329ade100eee518de
https://www.mdpi.com/2304-6740/5/3/43
https://www.mdpi.com/2304-6740/5/3/43
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